Molecular dynamics: Deciphering the data

Journal of Computer-Aided Molecular Design

Volumn 10, Issue 3, 1996, Pages 177-185

  Dauber Osguthorpe, Pnina ^a   Maunder, Colette M ^a   Osguthorpe, David J ^a  

^a UNIVERSITY OF BATH   (United Kingdom)

Author keywords

Conformational motion; Conformational searching; Normal modes; Peptide; Protein; Selectively enhanced molecular dynamics; Time domain filtering

Indexed keywords

BIOACTIVITY; BIOINFORMATICS; CONFORMATIONS; DIGITAL SIGNAL PROCESSING; MOLECULES; PEPTIDES; SOLVENTS; TIME DOMAIN ANALYSIS;

CONFORMATIONAL MOTION; CONFORMATIONAL SEARCHING; CONFORMATIONAL TRANSITIONS; DYNAMIC BEHAVIOR OF MOLECULES; DYNAMICS SIMULATION; LOW-FREQUENCY MODES; NORMAL MODES; SELECTIVELY ENHANCED MOLECULAR DYNAMIC; SMALL FLUCTUATION; TIME-DOMAIN FILTERING;

MOLECULAR DYNAMICS;

BACTERIAL PROTEIN; HEXANE; OLIGOPEPTIDE; PHOSPHOLIPASE A; PROTEIN;

ANIMAL; ARTICLE; CATTLE; CHEMISTRY; COMPUTER SIMULATION; MOTION; PROTEIN TERTIARY STRUCTURE;

ANIMALS; BACTERIAL PROTEINS; CATTLE; COMPUTER SIMULATION; HEXANES; MOTION; OLIGOPEPTIDES; PHOSPHOLIPASES A; PROTEIN STRUCTURE, TERTIARY; PROTEINS;

EID: 0030157592     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF00355041     Document Type: Article

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