Leap-dynamics: Efficient sampling of conformational space of proteins and peptides in solution

FEBS Letters

Volumn 470, Issue 3, 2000, Pages 257-262

  Kleinjung, Jens ^a   Bayley, Peter ^a   Fraternali, Franca ^a  

^a NATIONAL INSTITUTE FOR MEDICAL RESEARCH   (United Kingdom)

Author keywords

Implicit solvent; Molecular dynamics; Protein motion; Sampling

Indexed keywords

PEPTIDE; PROTEIN;

ARTICLE; CONTROLLED STUDY; CRYSTAL STRUCTURE; ENERGY; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STRUCTURE, FUNCTION AND VARIABILITY; SAMPLE; SAMPLING; SURFACE PROPERTY;

ALANINE; AMINO ACID SUBSTITUTION; ANIMALS; APROTININ; CATTLE; COMPUTER SIMULATION; DIPEPTIDES; MODELS, MOLECULAR; MOTION; PLIABILITY; PROTEIN CONFORMATION; SOLUTIONS; SOLVENTS; THERMODYNAMICS; WATER;

BOVINAE;

EID: 0034737727     PISSN: 00145793     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0014-5793(00)01295-3     Document Type: Article

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