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Biochimie|February 8, 2018
Simulating the γ-secretase enzyme: Recent advances and future directionsRodrigo Aguayo-Ortiz, Laura DominguezJournal of Molecular Graphics & Modelling|August 21, 2022
Computational study of the conformational ensemble of CX3C chemokine receptor 1 (CX3CR1) and its interactions with antagonist and agonist ligandsGuillermo Goode-Romero, Laura DominguezJournal of Chemical Information and Modeling|November 21, 2019
Effects of Mutating Trp42 Residue on γD-Crystallin StabilityRodrigo Aguayo-Ortiz, Laura DominguezPlos One|October 17, 2022
Computational study of the structural ensemble of CC chemokine receptor type 5 (CCR5) and its interactions with different ligandsGuillermo Goode-Romero, Laura DominguezACS Chemical Neuroscience|April 14, 2019
APH-1A Component of γ-Secretase Forms an Internal Water and Ion-Containing CavityRodrigo Aguayo-Ortiz, Laura DominguezPlos One|July 11, 2024
Descriptive molecular pharmacology of the δ opioid receptor (DOR): A computational study with structural approachGuillermo Goode-Romero, Laura DominguezJournal of Computational Chemistry|January 17, 2025
Scaled and Weighted Laplacian Matrices as Functional Descriptors for GPCR LigandsGuillermo Goode-Romero, Laura DominguezACS Omega|June 13, 2022
Unveiling the Possible Oryzalin-Binding Site in the α-Tubulin of <i>Toxoplasma gondii</i>Rodrigo Aguayo-Ortiz, Laura DominguezJournal of Molecular Modeling|October 31, 2023
GaMD simulations as an alternative in the TFE-water mixture descriptionItzel Pérez-Trejo, Laura DominguezPhysical Chemistry Chemical Physics : PCCP|June 26, 2026
Solvent identity reshapes the conformational ensemble of a group-3 LEA model peptideItzel Pérez-Trejo, Laura DominguezPageof 6