SCOPUS 정보 검색 플랫폼

Biopolymers

Volumn 58, Issue 3, 2001, Pages 347-353

Computed free energy differences between point mutations in a collagen-like peptide

(4) Mooney, Sean D a Huang, Conrad C a Kollman, Peter A a Klein, Teri E a,b

a UNIVERSITY OF CALIFORNIA (United States)

b STANFORD UNIVERSITY (United States)

Author keywords

Collagen like peptides; Free energy; Molecular dynamics; Triple helix

Indexed keywords

COLLAGEN; COMPUTER SIMULATION; FREE ENERGY; GENETIC ENGINEERING; MOLECULAR DYNAMICS;

ALANINE;

POLYPEPTIDES;

ALANINE; COLLAGEN; GLYCINE; HYDROXYPROLINE; PROLINE;

ARTICLE; CALCULATION; DENATURATION; ENERGY; EXPERIMENTAL MODEL; MOLECULAR STABILITY; OSTEOGENESIS IMPERFECTA; POINT MUTATION; PREDICTION AND FORECASTING; REPRODUCIBILITY; SIMULATION;

CARRIER PROTEINS; COMPUTATIONAL BIOLOGY; ENERGY METABOLISM; POINT MUTATION; PROTEIN DENATURATION; PROTEINS;

POA;

EID: 0035129522 PISSN: 00063525 EISSN: None Source Type: Journal
DOI: 10.1002/1097-0282(200103)58:3<347::AID-BIP1011>3.0.CO;2-M Document Type: Article

Times cited : (38)

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