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ANTONINO LAURIA

Curriculum and Research

LAURIA ANTONINO

ANTONINO LAURIA

 (CHEM-07/A)

Scienze e Tecnologie Biologiche Chimiche e Farmaceutiche

Contacts

+3909123896818

antonino.lauria@unipa.it

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Subjects

Academic Year Subject identification code Subject name ECTS Course of study
2024/2025 05184 METODOLOGIE SPECIALI IN ANALISI FARMACEUTICA 10 CHIMICA E TECNOLOGIA FARMACEUTICHE

Publications

Date Title Type Record
2024 New small molecules for the Treatment of TNBC innovative Polypharmacological In Silico Approach Abstract in atti di convegno pubblicato in volume Go to
2024 Scaffold-Hopping Strategies in Aurone Optimization: A Comprehensive Review of Synthetic Procedures and Biological Activities of Nitrogen and Sulfur Analogues Review essay (rassegna critica) Go to
2024 Bioisosteric heterocyclic analogues of natural bioactive flavonoids by scaffold-hopping approaches: State-of-the-art and perspectives in medicinal chemistry Review essay (rassegna critica) Go to
2024 A novel in silico approach for identifying multi-target JAK/STAT inhibitors as anticancer agents Articolo in rivista Go to
2023 Design and Synthesis of Novel Thieno[3,2-c]quinoline Compounds with Antiproliferative Activity on RET-Dependent Medullary Thyroid Cancer Cells Articolo in rivista Go to
2023 Synthesis of new antiproliferative 1,3,4-substituted-pyrrolo[3,2-c]quinoline derivatives, biological and in silico insights Articolo in rivista Go to
2023 Indicaxanthin Induces Autophagy in Intestinal Epithelial Cancer Cells by Epigenetic Mechanisms Involving DNA Methylation Articolo in rivista Go to
2023 In Silico Mixed Ligand/Structure-Based Design of New CDK-1/PARP-1 Dual Inhibitors as Anti-Breast Cancer Agents Articolo in rivista Go to
2023 In silico lead optimization and synthesis of a new series of thieno[3,2-c]quinoline with antiproliferative activity on RET-dependent medullary thyroid cancer cells Abstract in atti di convegno pubblicato in volume Go to
2023 In Silico Design of New Dual Inhibitors of SARS-CoV-2 MPRO through Ligand- and Structure-Based Methods Articolo in rivista Go to
2022 Targeting SARS-CoV-2 Main Protease for Treatment of COVID-19: Covalent Inhibitors Structure-Activity Relationship Insights and Evolution Perspectives Articolo in rivista Go to
2022 One pot-like regiospecific access to 1-aryl-1H-pyrazol-3(2H)-one derivatives and evaluation of the anticancer activity Articolo in rivista Go to
2022 Phytochemical profile and antioxidant properties of the edible and non-edible portions of black sapote (Diospyros digyna Jacq.) Articolo in rivista Go to
2022 Phytochemical Profile and Antioxidant, Antiproliferative, and Antimicrobial Properties of Rubus idaeus Seed Powder Articolo in rivista Go to
2022 Antiproliferative Activity Predictor: un nuovo tool in silico per predire l’attività antiproliferativa nei confronti del pannello NCI60 Abstract in atti di convegno pubblicato in volume Go to
2022 Antiproliferative Activity Predictor: A New Reliable In Silico Tool for Drug Response Prediction against NCI60 Panel Articolo in rivista Go to
2021 Antiproliferative properties and g-quadruplex-binding of symmetrical naphtho[1,2-b:8,7-b’]dithiophene derivatives Articolo in rivista Go to
2021 Bioactive triterpenes of protium heptaphyllum gum resin extract display cholesterol-lowering potential Articolo in rivista Go to
2021 In silico identification of small molecules as new cdc25 inhibitors through the correlation between chemosensitivity and protein expression pattern Articolo in rivista Go to
2021 Off-target-based design of selective hiv-1 protease inhibitors Articolo in rivista Go to
2021 Identification of biological targets through the correlation between cell line chemosensitivity and protein expression pattern Review essay (rassegna critica) Go to
2021 Quinoline anticancer agents active on DNA and DNA-interacting proteins: From classical to emerging therapeutic targets Articolo in rivista Go to
2021 The dimer-monomer equilibrium of SARS-CoV-2 main protease is affected by small molecule inhibitors Articolo in rivista Go to
2020 Vaccinium macrocarpon (Cranberry)-Based Dietary Supplements: Variation in Mass Uniformity, Proanthocyanidin Dosage and Anthocyanin Profile Demonstrates Quality Control Standard Needed Articolo in rivista Go to
2020 DRUDIT: Web-based DRUgs DIscovery Tools to design small molecules as modulators of biological targets Articolo in rivista Go to
2020 In Silico Insights into the SARS CoV-2 Main Protease Suggest NADH Endogenous Defences in the Control of the Pandemic Coronavirus Infection Articolo in rivista Go to
2020 Quinoline-based molecules targeting c-Met, EGF, and VEGF receptors and the proteins involved in related carcinogenic pathways Articolo in rivista Go to
2020 Identification of an LPS-induced chemo-attractive peptide from ciona robusta Articolo in rivista Go to
2020 Synthesis, biological evaluation, and: In silico studies of novel chalcone: In pyrazoline-based 1,3,5-triazines as potential anticancer agents Articolo in rivista Go to
2020 Design of antitumor drugs targeting c-kit receptor by a new mixed ligand-structure based method Articolo in rivista Go to
2019 METHYLOMIC SIGNATURE AND MOLECULAR MODELLING TO BETTER UNDERSTAND AUTOPHAGY INDUCED BY PHYTOCHEMICAL IN CACO-2 CELLS Abstract in atti di convegno pubblicato in volume Go to
2019 Melatonin reduces inflammatory response in human intestinal epithelial cells stimulated by interleukin-1β Articolo in rivista Go to
2018 Design, synthesis, and biological evaluation of a new class of benzo[b]furan derivatives as antiproliferative agents, with in silico predicted antitubulin activity Articolo in rivista Go to
2018 Protective effects of melatonin in inflamed intestinal epithelium are associated with reduced NF-κB activation and changes in DNA methylation status Abstract in atti di convegno pubblicato in volume Go to
2018 New insights into the mechanism of action of pyrazolo[1,2-a]benzo[1,2,3,4]tetrazin-3-one derivatives endowed with anticancer potential Articolo in rivista Go to
2018 The interaction of Schiff Base complexes of nickel(II) and zinc(II) with duplex and G-quadruplex DNA Articolo in rivista Go to
2017 Kinase Inhibitors in Multitargeted Cancer Therapy Articolo in rivista Go to
2017 Melatonin Inhibits Inflammatory Response of Intestinal Epithelial Cells Abstract in atti di convegno pubblicato in volume Go to
2017 Curcumin-like compounds designed to modify amyloid beta peptide aggregation patterns Articolo in rivista Go to
2016 Drugs Polypharmacology by In Silico Methods: New Opportunities in Drug Discovery Articolo in rivista Go to
2016 G-quadruplex vs. duplex-DNA binding of nickel(II) and zinc(II) Schiff base complexes Articolo in rivista Go to
2016 The Repurposing of Old Drugs or Unsuccessful Lead Compounds by in Silico Approaches: New Advances and Perspectives Articolo in rivista Go to
2016 Heterocyclic Scaffolds for the Treatment of Alzheimer's Disease Articolo in rivista Go to
2015 Theoretical Determination of the pK a Values of Betalamic Acid Related to the Free Radical Scavenger Capacity: Comparison Between Empirical and Quantum Chemical Methods Articolo in rivista Go to
2015 Evaluation of matrix effect on the GC/MS response of eighteen pesticides by multivariate approach Proceedings Go to
2015 Synthesis, antiproliferative activity, and in silico insights of new 3-benzoylamino-benzo[ b ]thiophene derivatives Articolo in rivista Go to
2015 Selective in vitro antileukemic activity (HL-60, K-562, MOLT-4, SR) of new chloro-propyl-pyrazolo[1,2-a]benzo[1,2,5]triazepinones Poster pubblicato in volume Go to
2015 Ni(II) and Zn(II) Schiff Base complexes: B-DNA vs G4-DNA binding Abstract in atti di convegno pubblicato in volume Go to
2015 Zinc complexes as fluorescent chemosensors for nucleic acids: New perspectives for a "boring" element Articolo in rivista Go to
2014 G4-DNA vs. B-DNA binding of Schiff base transition metal complexes Proceedings Go to
2014 Selective G-Quadruplex Stabilizers: Schiff-base Metal Complexes with Anticancer Activity Articolo in rivista Go to
2014 New benzothieno[3,2-d]-1,2,3-triazines with antiproliferative activity: Synthesis, spectroscopic studies, and biological activity Articolo in rivista Go to
2014 1,2,3-Triazole in Heterocyclic Compounds, Endowed with Biological Activity, through 1,3-Dipolar Cycloadditions Articolo in rivista Go to
2014 In silico, spectroscopic, and biological insights on annelated pyrrolo[3,2-e]pyrimidines with antiproliferative activity Articolo in rivista Go to
2014 Nickel(II), copper(II) and zinc(II) metallo-intercalators: structural details of the DNA-binding by a combined experimental and computational investigation Articolo in rivista Go to
2014 Molecular dynamics, dynamic site mapping, and highthroughput virtual screening on leptin and the Ob receptor as anti-obesity target Articolo in rivista Go to
2014 Multivariate analysis in the identification of biological targets for designed molecular structures: The BIOTA protocol Articolo in rivista Go to
2014 NiII, and ZnII Schiff Base Complexes: Telomeric G-quadruplex Stabilizers Proceedings Go to
2014 A human CCT5 gene mutation causing distal neuropathy impairs hexadecamer assembly in an archaeal model Articolo in rivista Go to
2014 Leptin and the ob-receptor as anti-obesity target: recent in silico advances in the comprehension of the protein-protein interaction and rational drug design of anti-obesity lead compounds Articolo in rivista Go to
2014 The Interaction of Small Molecules with Biomolecules Proceedings Go to
2014 The role of side chains in Substituted Pyrrole derivatives towards antiproliferative activity Proceedings Go to
2014 Does ligand symmetry play a role in the stabilization of DNA g-quadruplex host-guest complexes? Articolo in rivista Go to
2014 DA-Phen, a new dopamine aminoacid conjugate: in vivo testing and molecular modeling as dopaminergic modulator Proceedings Go to
2014 Double chained naphthalenes as G4 binders Proceedings Go to
2014 DNA-Binding of NiII, CuII and ZnII Complexes of Salen Derivatives Proceedings Go to
2013 An Unexpected Dimroth Rearrangement Leading to Annelated Thieno[3,2-d][1,2,3]triazolo[1,5-a]pyrimidines with Potent Antitumor Activity Articolo in rivista Go to
2013 Synthesis and biological activities of a new class of heat shock protein 90 inhibitors, designed by energy-based pharmacophore virtual screening Articolo in rivista Go to
2013 The influence of substitution in the quinoxaline nucleus on 1,3-dipolar cycloaddition reactions Articolo in rivista Go to
2013 New annelated thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidines, with potent anticancer activity, designed through VLAK protocol Articolo in rivista Go to
2013 Hsp60, a novel target for antitumor therapy: Structure-function features and prospective drugs design Articolo in rivista Go to
2013 DNA-binding of nickel(II), copper(II) and zinc(II) complexes: structure-affinity relationships Articolo in rivista Go to
2013 Verso l’ottimizzazione dell’attività antiproliferativa di derivati pirroloisochinolinici Proceedings Go to
2013 A3 adenosine receptor: Homology modeling and 3D-QSAR studies Articolo in rivista Go to
2013 SELECTIVE G-QUADRUPLEX STABILIZERS: SALPHEN-LIKE COMPLEXES WITH ANTIPROLIFERATIVE ACTIVITY Proceedings Go to
2013 Theoretical Determination Of The pKas Of Betalamic Acid Related To The Free-Radical Scavenger Capacity: Comparison Between Semi-Empirical And Ab Initio Methods Proceedings Go to
2013 Design and synthesis of high affinity compounds for the Hsp60 expression control in carcinogenic processes Proceedings Go to
2013 Exploring the anticancer potential of pyrazolo[1,2-a]benzo[1,2,3,4]tetrazin-3-one derivatives: The effect on apoptosis induction, cell cycle and proliferation Articolo in rivista Go to
2013 SYNTHESIS AND EVALUATION OF CURCUMIN ANALOGUES AS NEURO-PROTECTIVE AGENTS FOR THE ALZHEIMER'S DISEASE Proceedings Go to
2012 DERIVATI TIENO[3,2-d]-1,2,3-TRIAZIN-4(3H)ONI ANELLATI:UNA NUOVA CLASSE DI INIBITORI DI AURORA CHINASI A Proceedings Go to
2012 Synthesis, characterization and DNA binding studies of potential G4 stabilizer metal complexes Proceedings Go to
2012 IN THE SEARCH OF LEPTIN AGONISTS AS ANTI-OBESITY DRUGS: PROTEIN/PROTEIN DOCKING, MOLECULAR DYNAMICS, AND VIRTUAL SCREENING Proceedings Go to
2012 Molecular Modelling on Leptin and the Ob Receptor as anti-obesity target Proceedings Go to
2012 In vitro and in silico studies of polycondensed diazine systems as anti-parasitic agents Articolo in rivista Go to
2012 Molecular Dynamics studies on Mdm2 complexes: an analysis of the inhibitor influence Articolo in rivista Go to
2012 Pharmacophore modelling as useful tool in the lead compounds identification and optimization Proceedings Go to
2012 Antiproliferative activity of Pyrrolo[3,2-c]quinoline derivatives Proceedings Go to
2012 Receptor-guided 3D-QSAR approach for the discovery of c-kit tyrosine kinase inhibitors Articolo in rivista Go to
2012 Lead optimization through VLAK protocol: New annelated pyrrolo-pyrimidine derivatives as antitumor agents Articolo in rivista Go to
2012 1,2-Dihydropyrazole[1,2-a]benzo[1,2,4]triazine-3-one: deaza analogue tricyclic scaffold with valuable antiproliferative activity Proceedings Go to
2012 Studio del ruolo delle mutazioni “gatekeeper” V654A e T670I di c-kit kinase nell’interazione con inibitori attraverso un approccio misto Dinamica Molecolare/Docking Proceedings Go to
2012 NOVEL ANTAGONISTS FOR AN Hsp60-BASED ANTICANCER CHAPERONOTHERAPY Proceedings Go to
2011 Nuovi inibitori di Aurora chinasi A come target biologico coinvolto nei processi carcinogenici Proceedings Go to
2011 Synthesis and antiproliferative activity of Naphtalenyl substituted 1,2-dihydropyrazol-5-one and related fused tetrazine Proceedings Go to
2011 Study of the role of “gatekeeper” mutations V654A and T670I of c-kit kinase in the interaction with inhibitors by means mixed molecular dynamics/docking approach Articolo in rivista Go to
2011 In vitro and in silico studies of polycondensed diazine systems as anti-infective agents Proceedings Go to
2011 A3 Adenosine Receptor: homology modeling and 3D-QSAR studies Proceedings Go to
2011 STUDIO DELL'INTERAZIONE DI DNA-NATIVO CON Zn(3-ACETIL-1-(2-NITROFENIL)PENTAN-1,4-DIONATO)2 Proceedings Go to
2011 Virtual lock-and-key approach: The in silico revival of Fischer model by means of molecular descriptors Articolo in rivista Go to
2010 Inside c-kit tyrosine kinase: molecular modeling and QSAR in the search of new inhibitors Proceedings Go to
2010 Design, synthesis, and biological evaluation of pyridothienotriazolopyrimidine derivatives as new HSP90 inhibitors Proceedings Go to
2010 TECNICHE DI MODELLISTICA MOLECOLARE NELLA PROGETTAZIONE DI INIBITORI DELL'ATTIVITÀ TRASCRIZIONALE DI HIF-1 Proceedings Go to
2010 Molecular Modeling Approaches in the Discovery of New Drugs for Anti-Cancer Therapy: The Investigation of p53-MDM2 Interaction and its Inhibition by Small Molecules Articolo in rivista Go to
2010 The discovery of new inhibitors of HIF-1 transcriptional activity by virtual screening Proceedings Go to
2010 3D-QSAR Pharmacophore Modeling and in Silico Screening of new Bcl-xl Inhibitors Articolo in rivista Go to
2010 IKK-beta inhibitors: An analysis of drug–receptor interaction by using Molecular Docking and Pharmacophore 3D-QSAR approaches Articolo in rivista Go to
2010 Design of new DNA-interactive agents by molecular docking and QSPR approach Articolo in rivista Go to
2010 THE PURPOSING OF NEW COMPOUNDS OR THE RE-PURPOSING OF OLD DRUGS BY MEANS OF MULTIVARIATE ANATYSIS ON MOLECULAR DESCRIPTORS Proceedings Go to
2010 Study of Reactivity in the 1,3-Dipolar Cycloaddition Reactions Leading to New Triazolopyrrolopyrazine Ring Systems Articolo in rivista Go to
2010 THE DISCOVERY OF NEW HIF-1 INHIBITORS THROUGH MOLECULAR MODELING STUDIES Proceedings Go to
2009 Molecular Modeling and Dynamics of the transcriptionfactor NF-kB complexed with IkB Proceedings Go to
2009 Combined use of PCA and QSAR/QSPR to predict the drugs mechanism of action. An application to the NCI ACAM Database Articolo in rivista Go to
2009 Targeted synthesis of pyrrolo tricycles for selective biomolecules overexpressed in cancer cells Proceedings Go to
2009 PROGETTAZIONE, SINTESI E VALUTAZIONE BIOLOGICA DI NUOVI INIBITORI DI HSP90 Proceedings Go to
2009 In-silico screening of new potential Bcl-2/Bcl-xl inhibitors as apoptosis modulators Articolo in rivista Go to
2009 A QSAR study investigating the potential anti-HIV-1 effect of some Acyclovir and Ganciclovir analogs Articolo in rivista Go to
2009 Inside the Hsp90 inhibitors binding mode through induced fit docking Articolo in rivista Go to
2009 Virtual lock and key approach: the revival of Fischer model Proceedings Go to
2009 Computational methodologies in the discovery of inhibitors of HIV-1 Proceedings Go to
2009 Apoptotic induction on HeLa tumor cell line. A comparison of activity between pyrazolo[1,2-a]benzo[1,2,3,4]tetrazinone derivatives and their synthetic precursors Proceedings Go to
2009 The Role of 1,3-Dipolar Cycloaddition Reactions in the Design and Synthesis of Complex Heterocyclic Scaffolds with Anti-tumor/Anti-infective Activity Proceedings Go to
2009 SCREENING APOPTOTICI SU NUOVI DERIVATI PIRAZOLO[1,2-A]BENZO[1,2,3,4]TETRAZINONI Proceedings Go to
2009 Studi di dinamica molecolare su Mdm2 legata a due differenti inibitori Proceedings Go to
2009 The influence of acidic pH environment in regulating the activity of novel HIF-1 inhibitors Proceedings Go to
2009 Reactivity of asymmetric benzo-condensed diazines with nitrilimine dipoles in the 1,3-dipolar cycloaddition reactions Articolo in rivista Go to
2009 Principal component analysis on molecular descriptors as an alternative point of view in the search of new Hsp90 inhibitors Articolo in rivista Go to
2008 PCA and QSAR/QSPR used in combination to predict the drugs mechanism of action. An application to the NCI ACAM Database Proceedings Go to
2008 Sintesi di Nuovi Derivati del Sistema Triciclico Pirazolo[3,4-d][1,2,3]triazolo[1,5-a]pirimidinico DNA interattivi Proceedings Go to
2008 Bis-1,2,4-triazolo[4,3-a:3',4'-c]quinoxalines of pharmaceutical interest from 1,3-dipolar cycloaddition Articolo in rivista Go to
2008 Pyrazolo[3,4-d][1,2,3]triazolo[1,5-a]pyrimidine: a new ring system through Dimroth rearrangement Articolo in rivista Go to
2008 Pharmacophore modeling e screening in silico di nuovi inibitori della proteina antiapoptotica Bcl-xl Proceedings Go to
2008 BINDING MODES OF HSP90 INHIBITORS INVESTIGATED THROUGH INDUCED FIT DOCKING: IMPORTANCE OF ACTIVE SITE FLEXIBILITY Proceedings Go to
2008 Intercalation of daunomycin into stacked DNA base pairs. DFT study of an anticancer drug Articolo in rivista Go to
2008 La chemiometria ed il molecular modeling in ausilio alla scoperta ed all’ottimizzazione di lead compounds Proceedings Go to
2008 MOLECULAR DYNAMICS AND DOCKING IN THE STUDY OF NEW INHIBITORS OF MDM2-p53 INTERACTION Proceedings Go to
2008 1,3-Dipolar cycloadditions in the synthesis of annelated diazines: design of new scaffolds for anticancer and antimicrobial agents Proceedings Go to
2008 Study on the mechanism of action of antitumor photochemotherapic agents by means of docking and QSPR analysis Proceedings Go to
2008 Identificazione e sintesi di nuovi potenziali inibitori di Heat Shock Protein 90 Proceedings Go to
2008 Investigation of flap motions in wild type and M46I/G51D Mutant HIV-1 Protease by molecular dynamics studies Proceedings Go to
2008 DOCKING AND MULTIVARIATE METHODS TO EXPLORE HIV-1 DRUG-RESISTANCE: A COMPARATIVE ANALYSIS Articolo in rivista Go to
2008 LOOKING FOR NEW HSP-90 INHIBITORS THROUGH A MOLECULAR DOCKING/PHARMACOPHORE APPROACH Proceedings Go to
2008 New imidazo[1,2-c]pyrrolo[3,2-e]pyrimidinone derivatives as potential DNA-binders Proceedings Go to
2008 Principal Component Analysis on molecular descriptors as alternative point of view in the search of new Hsp90 inhibitors Proceedings Go to
2008 Nuovi derivati 3,5-diaril-4,5-diidropirazolici come inibitori di HSP90 Proceedings Go to
2008 Design and Synthesis of 4-Substituted Indolo[3,2-e][1,2,3]triazolo[1,5-a]pyrimidine Derivatives with Antitumor Activity Articolo in rivista Go to
2007 Benzothieno-triazolo-pyrimidine: a new class of potential DNA-binders Proceedings Go to
2007 Sintesi di derivati tetraidrobis-triazolochinossalinici e di nuovi sistemi triazolopirrolopirazinici di interesse biologico mediante cicloaddizioni 1,3-dipolari Proceedings Go to
2007 DNA minor groove binders: an overview on molecular modeling and QSAR approaches Articolo in rivista Go to
2007 Reattività di diazine benzocondensate asimmetriche nelle reazioni di cicloaddizione 1,3-dipolare con dipoli nitriliminici Proceedings Go to
2007 Molecular dynamics studies on HIV-1 protease: a comparison of the flap motions between wild type protease and the M46I/G51D double mutant Articolo in rivista Go to
2007 Protocollo chemiometrico per la predizione del meccanismo di azione di derivati a potenziale attività antitumorale Proceedings Go to
2007 Docking and synthesis of pyrrolopyrimidodiazepinone derivatives (PPDs) and their precursors: new scaffolds for DNA-interacting agents Articolo in rivista Go to
2007 Studi spettroscopici su complessi indolotriazolopirimidina-DNA nativo. Proceedings Go to
2007 Molecular Docking approach on the Topoisomerase I inhibitors series included in the NCI anti-cancer agents mechanism database Articolo in rivista Go to
2007 Bcl-2 come target di farmaci antitumorali modulatori dell'apoptosi Proceedings Go to
2007 Potenziali agenti DNA-interattivi: Benzotieno[2,3-e][1,2,3]triazolo[1,5-a]pirimidine Proceedings Go to
2007 New triazolo-pyrrolopyrazine systems by 1,3-dipolar cycloaddition Proceedings Go to
2007 ISOINDOLO[2,1-C]BENZO[1,2,4]TRIAZINES: A NEW RING SYSTEM WITH ANTIPROLIFERATIVE ACTIVITY Articolo in rivista Go to
2007 Molecular modelling and QSAR in the discovery of HIV-1 integrase inhibitors Articolo in rivista Go to
2007 Pirazolo[3,4-d][1,2,3]triazolo[1,5-a]pirimidina: accesso sintetico tramite cicloaddizioni 1,3-dipolari e riarrangiamento di Dimroth Proceedings Go to
2006 A synthetic approach to new polycyclic ring system of biologial interest through domino reaction: indolo[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine Articolo in rivista Go to
2006 Sintesi di derivati triazolo-chinossalinici e triazolo-pirrolopirazinici di interesse farmaceutico mediante cicloaddizioni 1,3-dipolari Proceedings Go to
2006 NCI Anti-cancer agent mechanism database. An analysis by the combined use of molecular docking and QSPR Proceedings Go to
2006 A convenient synthesis of cycloadduct bis-1,2,4-triazolo[4,3-a:3’,4’-c]quinoxalines by 1,3-dipolar cycloaddition Proceedings Go to
2006 A Multivariate Analysis of HIV-1 Protease Inhibitors and Resistance Induced by Mutation Articolo in rivista Go to
2006 1,3-Dipolar cycloaddition in the synthesis of a new potential DNA-intercalating agent: indolo[3,2-e]pyrrolo[1,2-c]triazolo[1,5-a]pyrimidine Proceedings Go to
2006 A multivariate analysis on HIV-1 protease inhibitors and resistance induced by mutation Proceedings Go to
2006 Bis-1,2,4-triazolo[4,3-a:3’,4’-c]quinoxalines of pharmaceutical interest from 1,3-dipolar cycloaddition Proceedings Go to
2006 MADoSPRO: a new Approach to Molecular Modelling Studies on a Series of DNA Minor Groove Binders Articolo in rivista Go to
2006 Molecular modelling studies on new series of DNA-interactive annelated pyrrolo-pyrimidines Proceedings Go to
2006 Molecular Docking and QSPR approach on NCI Anti-Cancer Agents Mechanism Database Topoisomerase I inhibitors Proceedings Go to
2005 A new Approach to Molecular Modelling Studies on a Series of DNA Minor Groove Binders Articolo in rivista Go to
2005 1-Methyl-3H-pyrazolo[1,2-a]benzo[1,2,3,4]tetrazin-3-ones. Design, Synthesis, and Biological Activity of New Antitumor Agents Articolo in rivista Go to
2005 New Tricyclic System of Biological Interest Thieno[3,2-e][1,2,3]triazolo[1,5-a]pyrimidine Trough Domino Reactions of 2-Azidothiophene. Proceedings Go to
2005 SYNTHESIS AND PHOTOCHEMIOTHERAPEUTIC ACTIVITY OF THIOPYRANO[2,3-E]INDOL-2-ONES Articolo in rivista Go to
2005 SYNTHESIS OF 3,5-BIS(3'-INDOLYL)PYRAZOLES, ANALOGUES OF NORTOPSENTIN Proceedings Go to
2005 In House Methodology to Assign the Mechanism of Action of New Annelated Triazolopyrimidine Derivatives with Anticancer Activity Proceedings Go to
2005 Isoindolo[1,2-a]quinoxaline derivatives with potent antitumor activity. Proceedings Go to
2005 A General Treatment of Solubility. 3. Principal Component Analysis (PCA) of the Solubilities of Diverse Solutes in Diverse Solvents Altro Go to
2005 2,5-bis(3'-Indolyl)thiophenes, Analogues of Marine Alkaloid Nortopsentin. Proceedings Go to
2005 Analisi Multivariata e Docking nello Studio degli Inibitori di HIV-1 Integrasi Proceedings Go to
2005 HIV-1 Protease Inhibitors and Resistance Induced by Mutation. Correlation between Multivariate Analysis and Molecular Docking. Proceedings Go to
2005 2-OXO-[1,4]OXAZINO[3,2-E]INDOLE: A NEW RING SYSTEM WITH POTENTIAL PHOTOBIOLOGICAL PROPERTIES Proceedings Go to
2005 Synthesis and Antiproliferative Activity of [1,2,3,5]tetrazino[5,4-a]indoles, a New Class of Azolo-tetrazinones Articolo in rivista Go to
2005 Annelated Pyrrolo-pyrimidines from Amino-cyanopyrroles and BMMAs as Leads for New DNA-interactive Ring Systems Articolo in rivista Go to
2004 Sintesi ed Attivita’ Fotobiologica di Tiopirano[2,3-c]indol-2-oni Proceedings Go to
2004 Sintesi di Nuovi Derivati 2,5-bis(3’Indolil)tiofeni, Analoghi dell’Alcaloide Marino Nortopsentina. Proceedings Go to
2004 European School of Medicinal Chemistry (Advanced Course of Medicinal Chemistry and National Seminar "E.Duranti" for PhD students) Altro Go to
2004 Studi di Docking su Isomeri della Distamicina e della Netropsina Proceedings Go to
2004 Synthesis and Antiproliferative Activity of [1,2,4]triazino[4,3-a]indoles Articolo in rivista Go to
2004 “QSPR, Sintesi ed Attività Biologica di Nuovi Derivati del Sistema Tetraciclico Indolo[3,2-e][1,2,3]triazolo[1,5-a]pirimidinico.” Proceedings Go to
2004 Pirrolo[3,4-h]chinolinoni: Potenziali Agenti Fotochemioterapici Proceedings Go to
2004 Studi di Modellistica Molecolare e Sintesi di Sistemi Indolotriazolopirimidinici Proceedings Go to
2004 Studi di Molecular Modelling su Derivati del Nuovo Sistema Eterociclico DNA-interattivo Isoindolo[2,1-c]benzo[1,2,4]triazina Proceedings Go to
2004 Principal Component Analysis (PCA) of the Solubility Proceedings Go to
2004 Molecular Modelling Studies on New Series of DNA-Interactive annelated Pyrrolo-pyrimidines Proceedings Go to
2004 Sintesi di Oligopeptidi Pirrolici Isomeri della Distamicina e della Netropsina Proceedings Go to
2004 Docking of indolo- and pyrrolo-pyrimidines to DNA. New DNA-interactive polycycles from amino-indoles/pyrroles and BMMA. Articolo in rivista Go to
2004 A multivariate analysis on non-nucleoside HIV-1 reverse transcriptase inhibitors and resistance induced by mutation Articolo in rivista Go to