SCOPUS 정보 검색 플랫폼

Biopolymers

Volumn 58, Issue 7, 2001, Pages 643-659

Molecular dynamics simulation of adrenocorticotropin (1-10) peptide in a solvated dodecylphosphocholine micelle

(2) Gao, Xinfeng a Wong, Tuck C a

a UNIVERSITY OF MISSOURI (United States)

Author keywords

Membrane mimics; Micelles; Molecular dynamics; Peptide membrane interaction; Peptides

Indexed keywords

HYDROGEN BONDS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTONS;

HELICAL STRUCTURE;

HORMONES;

AMIDE; CORTICOTROPIN; DODECYLPHOSPHORYLCHOLINE; PEPTIDE DERIVATIVE;

ARTICLE; CONFORMATIONAL TRANSITION; HYDROGEN BOND; HYDROPHOBICITY; MICELLE; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; PROTEIN INTERACTION; PROTEIN STRUCTURE; SIMULATION; SOLVATION;

ADRENOCORTICOTROPIC HORMONE; COMPUTER SIMULATION; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MICELLES; MODELS, MOLECULAR; OXYGEN; PEPTIDE FRAGMENTS; PHOSPHORYLCHOLINE; PROTEIN CONFORMATION; WATER;

EID: 0035017426 PISSN: 00063525 EISSN: None Source Type: Journal
DOI: 10.1002/1097-0282(200106)58:7<643::AID-BIP1037>3.0.CO;2-R Document Type: Article

Times cited : (26)

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