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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 21, 2026
Beyond Classical Force Fields: Physics-Driven Assessment of the Grappa Machine-Learned Force Field on the FoldBind DatasetImesh Ranaweera, Alberto PerezJournal of Chemical Theory and Computation|December 1, 2023
When MELD Meets GaMD: Accelerating Biomolecular Landscape ExplorationMarcelo Caparotta, Alberto PerezThe Journal of Physical Chemistry. B|February 28, 2024
Advancing Molecular Dynamics: Toward Standardization, Integration, and Data Accessibility in Structural BiologyMarcelo Caparotta, Alberto PerezBiorxiv : the Preprint Server for Biology|September 10, 2024
AlphaFold2 knows some protein folding principlesLiwei Chang, Alberto PerezAngewandte 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 PerezMolecules (Basel, Switzerland)|January 6, 2021
Binding Ensembles of p53-MDM2 Peptide Inhibitors by Combining Bayesian Inference and Atomistic SimulationsLijun Lang, Alberto PerezFrontiers in Chemistry|March 2, 2023
Assessing a computational pipeline to identify binding motifs to the α2β1 integrinQianchen Liu, Alberto PerezFrontiers in Molecular Biosciences|December 16, 2021
Simultaneous Assignment and Structure Determination of Proteins From Sparsely Labeled NMR DatasetsArup Mondal, Alberto PerezJournal of the American Chemical Society|August 5, 2022
Deciphering the Folding Mechanism of Proteins G and L and Their MutantsLiwei Chang, Alberto PerezPageof 21