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The Journal of Chemical Physics|February 3, 2020
Master equation model to predict energy transport pathways in proteinsLuis Valiño Borau, Adnan Gulzar, Gerhard StockJournal of Chemical Theory and Computation|August 22, 2019
Energy Transport Pathways in Proteins: A Non-equilibrium Molecular Dynamics Simulation StudyAdnan Gulzar, Luis Valiño Borau, Sebastian Buchenberg, et al.Nature Communications|June 3, 2021
Through bonds or contacts? Mapping protein vibrational energy transfer using non-canonical amino acidsErhan Deniz, Luis Valiño-Borau, Jan G Löffler, et al.The Journal of Chemical Physics|February 16, 2024
Log-periodic oscillations as real-time signatures of hierarchical dynamics in proteinsEmanuel Dorbath, Adnan Gulzar, Gerhard StockThe Journal of Physical Chemistry. B|January 10, 2026
Contact Cluster Modeling of Allosteric Communication in PDZ DomainsEmanuel Dorbath, Fabian Rudolf, Adnan Gulzar, et al.The Journal of Physical Chemistry Letters|October 17, 2022
Nonequilibrium Modeling of the Elementary Step in PDZ3 Allosteric CommunicationAhmed A A I Ali, Adnan Gulzar, Steffen Wolf, et al.Journal of the American Chemical Society|June 12, 2019
Photocontrolling Protein-Peptide Interactions: From Minimal Perturbation to Complete UnbindingBrankica Jankovic, Adnan Gulzar, Claudio Zanobini, et al.Proceedings of the National Academy of Sciences of the United States of America|October 6, 2020
Real-time observation of ligand-induced allosteric transitions in a PDZ domainOlga Bozovic, Claudio Zanobini, Adnan Gulzar, et al.The Journal of Physical Chemistry. B|October 23, 2018
Azidohomoalanine: A Minimally Invasive, Versatile, and Sensitive Infrared Label in Proteins To Study Ligand BindingClaudio Zanobini, Olga Bozovic, Brankica Jankovic, et al.Physical Review Letters|April 28, 2009
Classical simulation of quantum energy flow in biomoleculesGerhard StockPageof 11