Computational methods for predicting sites of functionally important dynamics

Journal of Physical Chemistry B

Volumn 113, Issue 19, 2009, Pages 6613-6622

  Schuyler, Adam D ^a   Carlson, Heather A ^b   Feldman, Eva L ^a  

^a UNIVERSITY OF MICHIGAN MEDICAL SCHOOL   (United States)

^b UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; DYNAMICS;

ALLOSTERIC MECHANISMS; ATOMIC CONNECTIVITY; ATOMIC INTERACTIONS; ATOMIC LEVELS; BIOLOGICAL FUNCTIONS; CANONICAL SYSTEMS; COMPARATIVE ANALYSIS; CONTACT PATHS; CORRELATED MOTIONS; DETERMINISTIC METHODS; DIHYDROFOLATE REDUCTASE; DYNAMIC CONTROLS; DYNAMIC METHOD; EXPERIMENTAL METHODS; MAPPING FUNCTIONS; MOTION CORRELATION; NORMAL MODES; PREDICTIVE VALUES; RANDOM SAMPLING; SINGLE STRUCTURE; STRUCTURE-FUNCTION RELATIONSHIP; UNDERLYING MECHANISM; WILD TYPES;

COMPUTATIONAL METHODS;

EID: 67650065004     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp808736c     Document Type: Article

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