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Nature Communications|December 1, 2025
Rapid estimation of protein folding pathways from sequence alone using AlphaFold2Liwei Chang, Alberto PerezChemphyschem : 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 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 PerezJournal of the American Chemical Society|August 5, 2022
Deciphering the Folding Mechanism of Proteins G and L and Their MutantsLiwei Chang, Alberto PerezAngewandte Chemie (International Ed. in English)|April 7, 2020
Ligand-Enabled γ-C(sp3 )-H Olefination of Free Carboxylic AcidsKiron Kumar Ghosh, Alexander Uttry, Arup Mondal, et al.ACS Applied Bio Materials|February 16, 2023
Molecular Modeling of Self-Assembling PeptidesStephen J Jones, Alberto PerezThe Journal of Physical Chemistry. B|October 31, 2025
MDZip: Neural Compression of Molecular Dynamics Trajectories for Scalable Storage and Ensemble ReconstructionNamindu De Silva, Alberto PerezPediatric Emergency Care|April 13, 2005
Pediatric carbamazepine suspension overdose-clinical manifestations and toxicokineticsAlberto Perez, James F WileyNucleic Acids Research|July 8, 2025
Predicting rare DNA conformations via dynamical graphical models: a case study of the B→A transitionNamindu De Silva, Alberto PerezPageof 22