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Molecular Informatics|April 6, 2019
Prediction of Ligands Binding Acetylcholinesterase with Potential Antidotal Activity: A Virtual Screening ApproachRodrigo Ochoa, Carlos A Rodriguez, Andres F Zuluaga
Physical Chemistry Chemical Physics : PCCP|October 6, 2018
Assessing the capability of in silico mutation protocols for predicting the finite temperature conformation of amino acidsRodrigo Ochoa, Miguel A Soler, Alessandro Laio, et al.
Drug Discovery Today|January 23, 2026
Peptide cheminformatics tools: making computational tasks accessible in peptide drug discoveryVanessa Erckes, Massina Abderrahmane, Maud Jusot, et al.
Frontiers in Molecular Biosciences|July 5, 2021
Impact of Structural Observables From Simulations to Predict the Effect of Single-Point Mutations in MHC Class II Peptide BindersRodrigo Ochoa, Roman A Laskowski, Janet M Thornton, et al.
Journal of Molecular Graphics & Modelling|June 29, 2019
Virtual and experimental screening of phenylfuranchalcones as potential anti-Leishmania candidatesRodrigo Ochoa, Elisa García, Sara M Robledo, et al.
Biomedica : Revista Del Instituto Nacional De Salud|December 13, 2022
NTD Health: an electronic medical record system for neglected tropical diseasesRodrigo Ochoa, Alessa Álvarez, Jordan Freitas, et al.
Journal of Molecular Graphics & Modelling|September 23, 2021
dockECR: Open consensus docking and ranking protocol for virtual screening of small moleculesRodrigo Ochoa, Karen Palacio-Rodriguez, Camila M Clemente, et al.
Bioinformatics (Oxford, England)|November 23, 2013
myChEMBL: a virtual machine implementation of open data and cheminformatics toolsRodrigo Ochoa, Mark Davies, George Papadatos, et al.
Computational and Structural Biotechnology Journal|March 9, 2023
Connection between MHC class II binding and aggregation propensity: The antigenic peptide 10 of Paracoccidioides brasiliensis as a benchmark studyRodrigo Ochoa, Thyago R Cardim-Pires, Ricardo Sant'Anna, et al.
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