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Biophysical Chemistry|July 4, 2012
Rotational velocity rescaling of molecular dynamics trajectories for direct prediction of protein NMR relaxationJanet S Anderson, David M LeMasterBiochemistry|May 16, 2008
A billion-fold range in acidity for the solvent-exposed amides of Pyrococcus furiosus rubredoxinJanet S Anderson, Griselda Hernández, David M LemasterMethods in Molecular Biology (Clifton, N.J.)|December 15, 2011
Electrostatics of hydrogen exchange for analyzing protein flexibilityGriselda Hernández, Janet S Anderson, David M LemasterBiochemistry|June 11, 2009
Polarization and polarizability assessed by protein amide acidityGriselda Hernández, Janet S Anderson, David M LeMasterMagnetic Resonance in Chemistry : MRC|May 31, 2007
Normal carbon acid referencing for protein amide hydrogen exchangeDavid M LeMaster, Janet S Anderson, Griselda HernándezJournal of Chemical Theory and Computation|May 26, 2017
Prediction of Bond Vector Autocorrelation Functions from Larmor Frequency-Selective Order Parameter Analysis of NMR Relaxation DataJanet S Anderson, Griselda Hernández, David M LeMasterThe Journal of Biological Chemistry|August 14, 2023
Transient conformations in the unliganded FK506 binding domain of FKBP51 correspond to two distinct inhibitor-bound statesJanet S Anderson, David M LeMaster, Griselda HernándezBiophysical Chemistry|November 9, 2010
Assessing the native state conformational distribution of ubiquitin by peptide acidityGriselda Hernández, Janet S Anderson, David M LeMasterBiophysical Chemistry|March 20, 2012
Experimentally assessing molecular dynamics sampling of the protein native state conformational distributionGriselda Hernández, Janet S Anderson, David M LeMasterBiochemistry|September 3, 2009
Peptide conformer acidity analysis of protein flexibility monitored by hydrogen exchangeDavid M LeMaster, Janet S Anderson, Griselda HernándezPageof 3