TRAJAN: A tool for analyzing trajectories from molecular simulations

Journal of Molecular Graphics

Volumn 14, Issue 3, 1996, Pages 173-182

  Worth, Graham A ^a,b   Lecuyer, Christophe ^b   Wade, Rebecca C ^b  

^a UNIVERSITY OF HEIDELBERG   (Germany)

^b EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

Author keywords

Dichloroethane; Harmonic motion; Low frequency motion; Molecular dynamics analysis; Neutral protease; Peptide; Protein flexible loop motion; Trajectory visualization

Indexed keywords

AMINO ACIDS; ATOMS; BIOLOGY; COMPUTER SIMULATION; CONFORMATIONS; ENZYMES; HARMONIC ANALYSIS; OSCILLATIONS; PROTEINS; VISUALIZATION;

HARMONIC MOTION; LOW FREQUENCY MOTION; MOLECULAR GRAPHICS; NEUTRAL PROTEASE; PEPTIDES; PROTEIN FLEXIBLE LOOP MOTION; TRAJECTORY VISUALIZATION;

MOLECULAR DYNAMICS;

ARTICLE; ATOM; BIOLOGY; COMPUTER GRAPHICS; COMPUTER PROGRAM; CONFORMATION; MODEL; MOLECULAR DYNAMICS; OSCILLATION; PRIORITY JOURNAL; SIMULATION;

ALGORITHMS; COMPUTER GRAPHICS; ENDOPEPTIDASES; ETHYLENE DICHLORIDES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PEPTIDES; PROTEIN CONFORMATION; SOFTWARE; THERMOLYSIN;

EID: 0030175008     PISSN: 02637855     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0263-7855(96)00059-8     Document Type: Article

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