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Pablo Palestro
Pablo Palestro
Dirección de correo verificada de biol.unlp.edu.ar - Página principal
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Computer-guided drug repurposing: identification of trypanocidal activity of clofazimine, benidipine and saquinavir
CL Bellera, DE Balcazar, MC Vanrell, AF Casassa, PH Palestro, ...
European journal of medicinal chemistry 93, 338-348, 2015
732015
Synthesis of 2‐Hydrazolyl‐4‐Thiazolidinones Based on Multicomponent Reactions and Biological Evaluation Against Trypanosoma Cruzi
C Pizzo, C Saiz, A Talevi, L Gavernet, P Palestro, C Bellera, LB Blanch, ...
Chemical biology & drug design 77 (3), 166-172, 2011
482011
Docking Applied to the Prediction of the Affinity of Compounds to P-Glycoprotein
PH Palestro, L Gavernet, GL Estiu, LE Bruno Blanch
BioMed research international 2014, 2014
402014
Sulfamide derivatives with selective carbonic anhydrase VII inhibitory action
ML Villalba, P Palestro, M Ceruso, JLG Funes, A Talevi, LB Blanch, ...
Bioorganic & Medicinal Chemistry 24 (4), 894-901, 2016
262016
Inhibition pattern of sulfamide-related compounds in binding to carbonic anhydrase isoforms I, II, VII, XII and XIV
L Gavernet, JLG Funes, PH Palestro, LEB Blanch, GL Estiu, A Maresca, ...
Bioorganic & medicinal chemistry 21 (6), 1410-1418, 2013
242013
Cascade ligand-and structure-based virtual screening to identify new trypanocidal compounds inhibiting putrescine uptake
LN Alberca, ML Sbaraglini, JF Morales, R Dietrich, MD Ruiz, ...
Frontiers in Cellular and Infection Microbiology 8, 173, 2018
222018
Cannabidiol (CBD) inhibited Rhodamine-123 efflux in cultured vascular endothelial cells and astrocytes under hypoxic conditions
AL Jeronimo A. Auzmendi, Pablo H. Palestro, Agustin Blachman, Luciana ...
Frontiers. Behavioral. Neuroscience., 2020
202020
Identification of cisapride as new inhibitor of putrescine uptake in Trypanosoma cruzi by combined ligand-and structure-based virtual screening
RC Dietrich, LN Alberca, MD Ruiz, PH Palestro, C Carrillo, A Talevi, ...
European Journal of Medicinal Chemistry 149, 22-29, 2018
152018
Several new diverse anticonvulsant agents discovered in a virtual screening campaign aimed at novel antiepileptic drugs to treat refractory epilepsy
ME Di Ianni, AV Enrique, PH Palestro, L Gavernet, A Talevi, ...
Journal of chemical information and modeling 52 (12), 3325-3330, 2012
152012
Computer-aided recognition of ABC transporters substrates and its application to the development of new drugs for refractory epilepsy
M Couyoupetrou, M E Gantner, M E Di Ianni, P H Palestro, A V Enrique, ...
Mini Reviews in Medicinal Chemistry 17 (3), 205-215, 2017
122017
Searching for new leads to treat epilepsy. Target-based virtual screening for the discovery of anticonvulsant agents.
LG Pablo Palestro, Nicolas Enrique, Sofia Goicoechea, María Luisa Villalba ...
J. Chem. Inf. Model, 2018
112018
Docking applied to the study of inhibitors of c-Met kinase
L Gavernet, PH Palestro, L Bruno-Blanch
International Scholarly Research Notices 2012, 2012
52012
Design, synthesis and biological evaluation of N-substituted α-hydroxyimides and 1, 2, 3-oxathiazolidine-4-one-2, 2-dioxides with anticonvulsant activity
LL Sabatier, PH Palestro, AV Enrique, V Pastore, ML Sbaraglini, P Martín, ...
Journal of Enzyme Inhibition and Medicinal Chemistry 34 (1), 1465-1473, 2019
32019
Lipase Catalyzed Synthesis of Alkyl Phenylacetates with Anticonvulsant Activity
ML Sbaraglini, SR Chuguransky, PH Palestro, L Gavernet, A Talevi, ...
Colegio de Farmacéuticos de la Provincia de Buenos Aires, 2020
2020
Búsqueda de nuevos anticonvulsivos a partir de métodos computacionales
PH Palestro
Universidad Nacional de La Plata, 2016
2016
Discovering New Antiepileptic Drugs Addressing the Transporter Hypothesis of Refractory Epilepsy: Structure-Based Approximations
P Palestro, L Gavernet
Antiepileptic Drug Discovery: Novel Approaches, 281-297, 2016
2016
Research Article Docking Applied to the Study of Inhibitors of c-Met Kinase
L Gavernet, PH Palestro, L Bruno-Blanch
2012
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Artículos 1–17