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The Journal of Physical Chemistry. B|February 21, 2013
Three entropic classes of side chain in a globular proteinDennis C Glass, Marimuthu Krishnan, Jeremy C Smith, et al.
Frontiers in Immunology|September 2, 2024
TCR-H: explainable machine learning prediction of T-cell receptor epitope binding on unseen datasetsRajitha Rajeshwar T, Omar N A Demerdash, Jeremy C Smith
Proteins|January 23, 2016
General trends of dihedral conformational transitions in a globular proteinYinglong Miao, Jerome Baudry, Jeremy C Smith, et al.
Biophysical Journal|October 16, 2012
Alteration of water structure by peptide clusters revealed by neutron scattering in the small-angle region (below 1 Å(-1))Isabella Daidone, Claudio Iacobucci, Sylvia E McLain, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 13, 2015
Motional displacements in proteins: The origin of wave-vector-dependent valuesDerya Vural, Liang Hong, Jeremy C Smith, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Tuning of retinal twisting in bacteriorhodopsin controls the directionality of the early photocycle stepsAna-Nicoleta Bondar, Stefan Fischer, Sandor Suhai, et al.
The Journal of Chemical Physics|October 14, 2011
Response of water to electric fields at temperatures below the glass transition: a molecular dynamics analysisXiaohu Hu, Nadia Elghobashi-Meinhardt, Daniel Gembris, et al.
Journal of Chemical Information and Modeling|March 21, 2015
HackaMol: An Object-Oriented Modern Perl Library for Molecular Hacking on Multiple ScalesDemian Riccardi, Jerry M Parks, Alexander Johs, et al.
Physical Chemistry Chemical Physics : PCCP|May 9, 2019
Hydration-mediated stiffening of collective membrane dynamics by cholesterolChristopher Päslack, Jeremy C Smith, Matthias Heyden, et al.
Proteins|May 11, 2011
Structural modeling and molecular dynamics simulation of the actin filamentThomas Splettstoesser, Kenneth C Holmes, Frank Noé, et al.
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