Conformational dynamics of an alanine dipeptide analog: an ab initio molecular dynamics study

Physical review. E, Statistical, nonlinear, and soft matter physics

Volumn 64, Issue 1, 2001, Pages 011907-

  Wei, D ^a   Guo, H ^a   Salahub, D R ^a  

^a Centre de Recherche en Calcul Applique   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE; PEPTIDE;

BIOLOGICAL MODEL; CELL NUCLEUS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; HYDROGEN BOND; KINETICS; METABOLISM; NORMAL DISTRIBUTION; PROTEIN CONFORMATION; TEMPERATURE; TIME;

ALANINE; CELL NUCLEUS; COMPUTER SIMULATION; HYDROGEN BONDING; KINETICS; MODELS, BIOLOGICAL; MODELS, MOLECULAR; NORMAL DISTRIBUTION; PEPTIDES; PROTEIN CONFORMATION; SOFTWARE; TEMPERATURE; TIME FACTORS;

EID: 0035397197     PISSN: 15393755     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (0)