Helix nucleation kinetics from molecular simulations in explicit solvent

Proteins: Structure, Function and Genetics

Volumn 42, Issue 1, 2001, Pages 77-84

  Hummer, Gerhard ^c   García, Angel E ^d   Garde, Shekhar ^d  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

^b RENSSELAER POLYTECHNIC INSTITUTE   (United States)

^c NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

^d NONE

Author keywords

[No Author keywords available]

Indexed keywords

SOLVENT;

ALPHA HELIX; ARTICLE; CARBOXY TERMINAL SEQUENCE; HYDROGEN BOND; KINETICS; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STRUCTURE; SIMULATION; TEMPERATURE DEPENDENCE;

ALANINE; COMPUTER SIMULATION; GLYCINE; HYDROGEN BONDING; KINETICS; MODELS, MOLECULAR; PEPTIDES; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; SOLVENTS; TEMPERATURE; THERMODYNAMICS; TIME FACTORS;

ARRHENIUS;

EID: 0035179018     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-0134(20010101)42:1<77::AID-PROT80>3.0.CO;2-#     Document Type: Article

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