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Biochemistry

Volumn 39, Issue 45, 2000, Pages 13737-13747

Transitions from α to π helix observed in molecular dynamics simulations of synthetic peptides

(3) Lee, K H a Benson, D R a Kuczera, K a

a UNIVERSITY OF KANSAS (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PEPTIDE DERIVATIVE;

AMINO TERMINAL SEQUENCE; ARTICLE; CARBOXY TERMINAL SEQUENCE; HYDROGEN BOND; MOLECULAR DYNAMICS; PEPTIDE ANALYSIS; PEPTIDE SYNTHESIS; PRIORITY JOURNAL; SIMULATION;

COMPUTER SIMULATION; HYDROGEN BONDING; MESOPORPHYRINS; MODELS, MOLECULAR; MOLECULAR MIMICRY; PEPTIDES; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; SOLVENTS; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS; WATER;

EID: 0034649410 PISSN: 00062960 EISSN: None Source Type: Journal
DOI: 10.1021/bi001126b Document Type: Article

Times cited : (54)

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