Showing results (171-180 of 332) with videos related to

Sort By:
Pageof 34
The Journal of Physical Chemistry. B|April 5, 2012
Derivation of mean-square displacements for protein dynamics from elastic incoherent neutron scatteringZheng Yi, Yinglong Miao, Jerome Baudry, et al.
Trends in Pharmacological Sciences|October 1, 2023
Structural asymmetry in FGF23 signalingShih-Hsien Liu, Zhousheng Xiao, Jeremy C Smith, et al.
The Journal of Physical Chemistry. B|July 9, 2016
Toward Quantitatively Accurate Calculation of the Redox-Associated Acid-Base and Ligand Binding Equilibria of AquacobalaminRyne C Johnston, Jing Zhou, Jeremy C Smith, et al.
The Journal of Physical Chemistry. B|January 30, 2019
Ensemble Docking in Drug Discovery: How Many Protein Configurations from Molecular Dynamics Simulations are Needed To Reproduce Known Ligand Binding?Wilfredo Evangelista Falcon, Sally R Ellingson, Jeremy C Smith, et al.
Biophysical Journal|November 20, 2025
Simulation and generalized Langevin equation study of lipid subdiffusion in biomembrane phasesSheeba Malik, Gerald R Kneller, Micholas Dean Smith, et al.
Journal of Computational Chemistry|July 13, 2002
Can the calculation of ligand binding free energies be improved with continuum solvent electrostatics and an ideal-gas entropy correction?Sonja M Schwarzl, Thomas B Tschopp, Jeremy C Smith, et al.
Structure (London, England : 1993)|June 9, 2005
The alpha helix dipole: screened out?Durba Sengupta, Raghu Nath Behera, Jeremy C Smith, et al.
The Journal of Chemical Physics|September 8, 2011
Transfer matrix approach to the hydrogen-bonding in cellulose Iα fibrils describes the recalcitrance to thermal deconstructionHeinrich C R Klein, Xiaolin Cheng, Jeremy C Smith, et al.
Plos Computational Biology|January 26, 2010
Hydrogen-bond driven loop-closure kinetics in unfolded polypeptide chainsIsabella Daidone, Hannes Neuweiler, Sören Doose, et al.
Pageof 34