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Chemical Science|June 23, 2023
The role of loop dynamics in the prediction of ligand-protein binding enthalpySüleyman Selim Çınaroğlu, Philip C Biggin
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Molecular dynamics simulations of membrane proteinsPhilip C Biggin, Peter J Bond
Plos Computational Biology|February 11, 2021
State-dependent protein-lipid interactions of a pentameric ligand-gated ion channel in a neuronal membraneMarc A Dämgen, Philip C Biggin
Methods in Molecular Biology (Clifton, N.J.)|May 1, 2008
Molecular dynamics simulations of membrane proteinsPhilip C Biggin, Peter J Bond
Structure (London, England : 1993)|November 23, 2019
A Refined Open State of the Glycine Receptor Obtained via Molecular Dynamics SimulationsMarc A Dämgen, Philip C Biggin
The Journal of Physical Chemistry. B|May 7, 2011
Quantifying water-mediated protein-ligand interactions in a glutamate receptor: a DFT studyMichelle A Sahai, Philip C Biggin
Journal of Chemical Theory and Computation|June 7, 2023
Tackling Hysteresis in Conformational Sampling: How to Be Forgetful with MEMENTOSimon M Lichtinger, Philip C Biggin
Journal of Chemical Information and Modeling|September 28, 2023
Computed Protein-Protein Enthalpy Signatures as a Tool for Identifying Conformation Sampling ProblemsSüleyman Selim Çınaroğlu, Philip C Biggin
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