Antonio Lavecchia
Antonio Lavecchia
Professor of Medicinal Chemistry, University of Napoli Federico II
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Cited by
Cited by
Machine-learning approaches in drug discovery: methods and applications
A Lavecchia
Drug discovery today 20 (3), 318-331, 2015
Virtual screening strategies in drug discovery: a critical review
A Lavecchia, C Di Giovanni
Current medicinal chemistry 20 (23), 2839-2860, 2013
Arylthioindole inhibitors of tubulin polymerization. 3. Biological evaluation, structure− activity relationships and molecular modeling studies
G La Regina, MC Edler, A Brancale, S Kandil, A Coluccia, F Piscitelli, ...
Journal of medicinal chemistry 50 (12), 2865-2874, 2007
Deep learning in drug discovery: opportunities, challenges and future prospects
A Lavecchia
Drug discovery today 24 (10), 2017-2032, 2019
Design, molecular modeling, synthesis, and anti-HIV-1 activity of new indolyl aryl sulfones. Novel derivatives of the indole-2-carboxamide
R Ragno, A Coluccia, G La Regina, G De Martino, F Piscitelli, ...
Journal of medicinal chemistry 49 (11), 3172-3184, 2006
In silico methods to address polypharmacology: current status, applications and future perspectives
A Lavecchia, C Cerchia
Drug discovery today 21 (2), 288-298, 2016
Docking Studies on αvβ3 Integrin Ligands:  Pharmacophore Refinement and Implications for Drug Design
L Marinelli, A Lavecchia, KE Gottschalk, E Novellino, H Kessler
Journal of medicinal chemistry 46 (21), 4393-4404, 2003
Pyrido[1,2-a]pyrimidin-4-one Derivatives as a Novel Class of Selective Aldose Reductase Inhibitors Exhibiting Antioxidant Activity
C La Motta, S Sartini, L Mugnaini, F Simorini, S Taliani, S Salerno, ...
Journal of Medicinal Chemistry 50 (20), 4917-4927, 2007
Insights into the mechanism of partial agonism: crystal structures of the peroxisome proliferator-activated receptor γ ligand-binding domain in the complex with two …
G Pochetti, C Godio, N Mitro, D Caruso, A Galmozzi, S Scurati, F Loiodice, ...
Journal of Biological Chemistry 282 (23), 17314-17324, 2007
New pyrrole inhibitors of monoamine oxidase: synthesis, biological evaluation, and structural determinants of MAO-A and MAO-B selectivity
G La Regina, R Silvestri, M Artico, A Lavecchia, E Novellino, O Befani, ...
Journal of medicinal chemistry 50 (5), 922-931, 2007
Structure-based design, synthesis, and biological evaluation of conformationally restricted novel 2-alkylthio-6-[1-(2, 6-difluorophenyl) alkyl]-3, 4-dihydro-5-alkylpyrimidin-4 …
A Mai, G Sbardella, M Artico, R Ragno, S Massa, E Novellino, G Greco, ...
Journal of medicinal chemistry 44 (16), 2544-2554, 2001
Crystal structure of the peroxisome proliferator-activated receptor γ (PPARγ) ligand binding domain complexed with a novel partial agonist: a new region of the hydrophobic …
R Montanari, F Saccoccia, E Scotti, M Crestani, C Godio, F Gilardi, ...
Journal of medicinal chemistry 51 (24), 7768-7776, 2008
Characterizing the 1,4-Dihydropyridines Binding Interactions in the L-Type Ca2+ Channel:  Model Construction and Docking Calculations
S Cosconati, L Marinelli, A Lavecchia, E Novellino
Journal of medicinal chemistry 50 (7), 1504-1513, 2007
Novel bifunctional quinolonyl diketo acid derivatives as HIV-1 integrase inhibitors: design, synthesis, biological activities, and mechanism of action
R Di Santo, R Costi, A Roux, M Artico, A Lavecchia, L Marinelli, ...
Journal of medicinal chemistry 49 (6), 1939-1945, 2006
Structure−Activity Studies of the Melanocortin Peptides:  Discovery of Potent and Selective Affinity Antagonists for the hMC3 and hMC4 Receptors
P Grieco, A Lavecchia, M Cai, D Trivedi, D Weinberg, T MacNeil, ...
Journal of medicinal chemistry 45 (24), 5287-5294, 2002
Synthesis, pharmacological characterization, and docking analysis of a novel family of diarylisoxazoles as highly selective cyclooxygenase-1 (COX-1) inhibitors
P Vitale, S Tacconelli, MG Perrone, P Malerba, L Simone, A Scilimati, ...
Journal of Medicinal Chemistry 56 (11), 4277-4299, 2013
Ligand binding analysis for human α5β1 integrin: strategies for designing new α5β1 integrin antagonists
L Marinelli, A Meyer, D Heckmann, A Lavecchia, E Novellino, H Kessler
Journal of medicinal chemistry 48 (13), 4204-4207, 2005
Design and Synthesis of 2-Heterocyclyl-3-arylthio-1H-indoles as Potent Tubulin Polymerization and Cell Growth Inhibitors with Improved Metabolic Stability
G La Regina, R Bai, W Rensen, A Coluccia, F Piscitelli, V Gatti, ...
Journal of medicinal chemistry 54 (24), 8394-8406, 2011
CDC25 phosphatase inhibitors: an update
A Lavecchia, C Di Giovanni, E Novellino
Mini reviews in medicinal chemistry 12 (1), 62-73, 2012
Synthesis, Cannabinoid Receptor Affinity, and Molecular Modeling Studies of Substituted 1-Aryl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamides
R Silvestri, MG Cascio, G La Regina, F Piscitelli, A Lavecchia, A Brizzi, ...
Journal of medicinal chemistry 51 (6), 1560-1576, 2008
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