Παρακολούθηση
Claudio Cavasotto
Claudio Cavasotto
Translational Medicine Research Institute, CONICET-Universidad Austral
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα austral.edu.ar
Τίτλος
Παρατίθεται από
Παρατίθεται από
Έτος
Homology modeling in drug discovery: current trends and applications
CN Cavasotto, SS Phatak
Drug discovery today 14 (13-14), 676-683, 2009
5992009
Protein flexibility in ligand docking and virtual screening to protein kinases
CN Cavasotto, RA Abagyan
Journal of molecular biology 337 (1), 209-225, 2004
5312004
Representing receptor flexibility in ligand docking through relevant normal modes
CN Cavasotto, JA Kovacs, RA Abagyan
Journal of the American Chemical Society 127 (26), 9632-9640, 2005
3522005
Ligand docking and structure-based virtual screening in drug discovery
CN Cavasotto, W Orry, J Andrew
Current topics in medicinal chemistry 7 (10), 1006-1014, 2007
3402007
Glucocorticoid receptor phosphorylation differentially affects target gene expression
W Chen, T Dang, RD Blind, Z Wang, CN Cavasotto, AB Hittelman, ...
Molecular Endocrinology 22 (8), 1754-1766, 2008
3382008
Discovery of novel chemotypes to a G-protein-coupled receptor through ligand-steered homology modeling and structure-based virtual screening
CN Cavasotto, AJW Orry, NJ Murgolo, MF Czarniecki, SA Kocsi, ...
Journal of medicinal chemistry 51 (3), 581-588, 2008
1952008
Exponential consensus ranking improves the outcome in docking and receptor ensemble docking
K Palacio-Rodríguez, I Lans, CN Cavasotto, P Cossio
Scientific reports 9 (1), 5142, 2019
1622019
High throughput screening for inhibitors of the HECT ubiquitin E3 ligase ITCH identifies antidepressant drugs as regulators of autophagy
M Rossi, B Rotblat, K Ansell, I Amelio, M Caraglia, G Misso, F Bernassola, ...
Cell death & disease 5 (5), e1203, 2014
1342014
Open challenges in structure-based virtual screening: Receptor modeling, target flexibility consideration and active site water molecules description
F Spyrakis, CN Cavasotto
Archives of biochemistry and biophysics 583, 105-119, 2015
1292015
High-throughput and in silico screenings in drug discovery
SS Phatak, CC Stephan, CN Cavasotto
Expert opinion on drug discovery 4 (9), 947-959, 2009
1272009
Ligand and decoy sets for docking to G protein-coupled receptors
EA Gatica, CN Cavasotto
Journal of chemical information and modeling 52 (1), 1-6, 2012
1262012
In silico Drug Repurposing for COVID‐19: Targeting SARS‐CoV‐2 Proteins through Docking and Consensus Ranking
CN Cavasotto, JI Di Filippo
Molecular Informatics 40 (1), 2000115, 2021
1222021
Phosphorylation of liver X receptor α selectively regulates target gene expression in macrophages
IP Torra, N Ismaili, JE Feig, CF Xu, C Cavasotto, R Pancratov, I Rogatsky, ...
Molecular and cellular biology 28 (8), 2626-2636, 2008
1122008
How good are AlphaFold models for docking-based virtual screening?
V Scardino, JI Di Filippo, CN Cavasotto
Iscience 26 (1), 105920, 2023
1082023
Structure-based development of target-specific compound libraries
AJW Orry, RA Abagyan, CN Cavasotto
Drug discovery today 11 (5-6), 261-266, 2006
1072006
In silico identification of novel EGFR inhibitors with antiproliferative activity against cancer cells
CN Cavasotto, MA Ortiz, RA Abagyan, FJ Piedrafita
Bioorganic & medicinal chemistry letters 16 (7), 1969-1974, 2006
1042006
Structure‐based identification of binding sites, native ligands and potential inhibitors for G‐protein coupled receptors
CN Cavasotto, AJW Orry, RA Abagyan
Proteins: Structure, Function, and Bioinformatics 51 (3), 423-433, 2003
1032003
Isoform selectivity of adenylyl cyclase inhibitors: characterization of known and novel compounds
CS Brand, HJ Hocker, AA Gorfe, CN Cavasotto, CW Dessauer
Journal of Pharmacology and Experimental Therapeutics 347 (2), 265-275, 2013
1012013
2, 3‐Dihydro‐1‐Benzofuran Derivatives as a Series of Potent Selective Cannabinoid Receptor 2 Agonists: Design, Synthesis, and Binding Mode Prediction through Ligand‐Steered …
P Diaz, SS Phatak, J Xu, FR Fronczek, F Astruc‐Diaz, CM Thompson, ...
ChemMedChem 4 (10), 1615-1629, 2009
982009
Docking-based virtual screening for ligands of G protein-coupled receptors: not only crystal structures but also in silico models
S Vilar, G Ferino, SS Phatak, B Berk, CN Cavasotto, S Costanzi
Journal of Molecular Graphics and Modelling 29 (5), 614-623, 2011
942011
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