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Journal of the American Chemical Society

Volumn 119, Issue 21, 1997, Pages 4964-4971

A computational study of the role of solvation effects in reverse turn formation in the tetrapeptides APGD and APGN

(4) Bashford, Donald a Case, David A a Choi, Chris a Gippert, Garry P a

a SCRIPPS RESEARCH INSTITUTE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

TETRAPEPTIDE;

ARTICLE; ELECTRICITY; ENERGY TRANSFER; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; SOLVATION;

EID: 0030953142 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja963516k Document Type: Article

Times cited : (25)

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