Open AccessMolecular Dynamics-Assisted Optimization of Protein NMR Relaxation Analysis
Author(s) -
Janet S. Anderson,
Griselda Hernández,
David M. LeMaster
Publication year - 2022
Publication title -
journal of chemical theory and computation
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 2.001
H-Index - 185
eISSN - 1549-9626
pISSN - 1549-9618
DOI - 10.1021/acs.jctc.1c01165
Subject(s) - autocorrelation , representation (politics) , heteronuclear molecule , statistical physics , biological system , relaxation (psychology) , molecular dynamics , computer science , chemistry , physics , computational chemistry , nuclear magnetic resonance , mathematics , nuclear magnetic resonance spectroscopy , statistics , psychology , social psychology , politics , political science , law , biology