Seuraa
Correa-Basurto J
Correa-Basurto J
Laboratorio de Diseño y Desarrollo de Nuevos Fármacos e Innovación Biotecnológica (Laboratory for
Vahvistettu sähköpostiosoite verkkotunnuksessa ipn.mx
Nimike
Viittaukset
Viittaukset
Vuosi
Depresión en la infancia y adolescencia: enfermedad de nuestro tiempo.
ME Acosta-Hernández, T Mancilla-Percino, J Correa-Basurto, ...
Archivos de neurociencias 16 (1), 2011
1192011
Current tools and methods in molecular dynamics (MD) simulations for drug design
M Hernández-Rodríguez, M C. Rosales-Hernández, ...
Current medicinal chemistry 23 (34), 3909-3924, 2016
1122016
Exploration of human serum albumin binding sites by docking and molecular dynamics flexible ligand–protein interactions
O Deeb, MC Rosales‐Hernández, C Gómez‐Castro, R Garduño‐Juárez, ...
Biopolymers: Original Research on Biomolecules 93 (2), 161-170, 2010
1082010
Design, synthesis and biological evaluation of quinazoline derivatives as anti-trypanosomatid and anti-plasmodial agents
C Mendoza-Martínez, J Correa-Basurto, R Nieto-Meneses, ...
European journal of medicinal chemistry 96, 296-307, 2015
852015
Automated docking for novel drug discovery
M Bello, M Martínez-Archundia, J Correa-Basurto
Expert opinion on drug discovery 8 (7), 821-834, 2013
822013
Deciphering the GPER/GPR30-agonist and antagonists interactions using molecular modeling studies, molecular dynamics, and docking simulations
D Méndez-Luna, M Martínez-Archundia, RC Maroun, G Ceballos-Reyes, ...
Journal of Biomolecular Structure and Dynamics 33 (10), 2161-2172, 2015
812015
Docking and quantum mechanic studies on cholinesterases and their inhibitors
J Correa-Basurto, C Flores-Sandoval, J Marín-Cruz, A Rojo-Domínguez, ...
European journal of medicinal chemistry 42 (1), 10-19, 2007
792007
The effects of (−)-epicatechin on endothelial cells involve the G protein-coupled estrogen receptor (GPER)
A Moreno-Ulloa, D Mendez-Luna, E Beltran-Partida, C Castillo, ...
Pharmacological research 100, 309-320, 2015
742015
In vitro and in silico studies of terpenes, terpenoids and related compounds with larvicidal and pupaecidal activity against Culex quinquefasciatus Say (Diptera: Culicidae)
S Andrade-Ochoa, J Correa-Basurto, LM Rodríguez-Valdez, ...
Chemistry Central Journal 12, 1-21, 2018
642018
p–Aminobenzoic acid derivatives as acetylcholinesterase inhibitors
J Correa-Basurto, IV Alcántara, LM Espinoza-Fonseca, JG Trujillo-Ferrara
European journal of medicinal chemistry 40 (7), 732-735, 2005
612005
An investigation on the molecular structure, interaction with metal clusters, anti-Covid-19 ability of 2-deoxy-D-glucose: DFT calculations, MD and docking simulations
G Venkatesh, Y Sixto-López, P Vennila, YS Mary, J Correa-Basurto, ...
Journal of Molecular Structure 1258, 132678, 2022
582022
Antileishmanial activity of quinazoline derivatives: Synthesis, docking screens, molecular dynamic simulations and electrochemical studies
C Mendoza-Martínez, N Galindo-Sevilla, J Correa-Basurto, ...
European Journal of Medicinal Chemistry 92, 314-331, 2015
582015
Asp32 and Asp228 determine the selective inhibition of BACE1 as shown by docking and molecular dynamics simulations
M Hernández-Rodríguez, J Correa-Basurto, A Gutiérrez, J Vitorica, ...
European journal of medicinal chemistry 124, 1142-1154, 2016
562016
Antihyperglycemic activity of the leaves from Annona cherimola miller and rutin on alloxan-induced diabetic rats
F Calzada, JI Solares-Pascasio, RM Ordoñez-Razo, C Velazquez, ...
Pharmacognosy research 9 (1), 1, 2017
542017
Exploring the inhibitory activity of valproic acid against the HDAC family using an MMGBSA approach
Y Sixto-López, M Bello, J Correa-Basurto
Journal of Computer-Aided Molecular Design 34, 857-878, 2020
512020
Exploration of the valproic acid binding site on histone deacetylase 8 using docking and molecular dynamic simulations
JA Bermúdez-Lugo, O Perez-Gonzalez, MC Rosales-Hernández, ...
Journal of molecular modeling 18, 2301-2310, 2012
472012
Hydroxamic acid derivatives as HDAC1, HDAC6 and HDAC8 inhibitors with antiproliferative activity in cancer cell lines
Y Sixto-López, JA Gómez-Vidal, N de Pedro, M Bello, ...
Scientific reports 10 (1), 10462, 2020
452020
Identification of the antiepileptic racetam binding site in the synaptic vesicle protein 2A by molecular dynamics and docking simulations
J Correa-Basurto, RI Cuevas-Hernández, BV Phillips-Farfán, ...
Frontiers in cellular neuroscience 9, 125, 2015
452015
Insights into structural features of HDAC1 and its selectivity inhibition elucidated by Molecular dynamic simulation and Molecular Docking
Y Sixto-López, M Bello, J Correa-Basurto
Journal of Biomolecular Structure and Dynamics 37 (3), 584-610, 2019
442019
N-(2-hydroxyphenyl)-2-propylpentanamide, a valproic acid aryl derivative designed in silico with improved anti-proliferative activity in HeLa, rhabdomyosarcoma …
B Prestegui-Martel, JA Bermúdez-Lugo, A Chávez-Blanco, ...
Journal of enzyme inhibition and medicinal chemistry 31 (sup3), 140-149, 2016
432016
Järjestelmä ei voi suorittaa toimenpidettä nyt. Yritä myöhemmin uudelleen.
Artikkelit 1–20