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Angewandte Chemie (International Ed. in English)|December 21, 2022
Ranking Peptide Binders by Affinity with AlphaFoldLiwei Chang, Alberto PerezNature Communications|December 1, 2025
Rapid estimation of protein folding pathways from sequence alone using AlphaFold2Liwei Chang, Alberto PerezBiorxiv : the Preprint Server for Biology|September 10, 2024
AlphaFold2 <i>knows</i> some protein folding principlesLiwei Chang, Alberto PerezJournal of the American Chemical Society|August 5, 2022
Deciphering the Folding Mechanism of Proteins G and L and Their MutantsLiwei Chang, Alberto PerezQRB Discovery|August 2, 2023
Modelling peptide-protein complexes: docking, simulations and machine learningArup Mondal, Liwei Chang, Alberto PerezFrontiers in Bioinformatics|November 7, 2022
Towards rational computational peptide designLiwei Chang, Arup Mondal, Alberto PerezPhysical Chemistry Chemical Physics : PCCP|December 13, 2021
Improving the analysis of biological ensembles through extended similarity measuresLiwei Chang, Alberto Perez, Ramón Alain Miranda-QuintanaThe Journal of Physical Chemistry. A|April 21, 2023
CryoFold 2.0: Cryo-EM Structure Determination with MELDLiwei Chang, Arup Mondal, Justin L MacCallum, et al.Wiley Interdisciplinary Reviews. Computational Molecular Science|April 29, 2024
Revolutionizing Peptide-Based Drug Discovery: Advances in the Post-AlphaFold EraLiwei Chang, Arup Mondal, Bhumika Singh, et al.Journal of Chemical Theory and Computation|December 1, 2023
When MELD Meets GaMD: Accelerating Biomolecular Landscape ExplorationMarcelo Caparotta, Alberto PerezPageof 21