SCOPUS 정보 검색 플랫폼

Biomacromolecules

Volumn 5, Issue 6, 2004, Pages 2147-2159

Conformational changes of peptides at solid/liquid interfaces: A Monte Carlo study

(2) Mungikar, Amol A a Forciniti, Daniel a

a MISSOURI UNIVERSITY OF SCIENCE AND TECHNOLOGY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; CONFORMATIONS; DEHYDRATION; HYDROGEN BONDS; MOLECULAR ORIENTATION; MONTE CARLO METHODS;

DIBLOCK UNITS; POLAR AMINO ACIDS; STRUCTURAL STABILITY;

POLYPEPTIDES;

AMINO ACID; ASPARTIC ACID; PEPTIDE; WATER;

ADSORPTION; ARTICLE; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; DESICCATION; HYDROGEN BOND; HYDROPHOBICITY; LIQUID; MOLECULAR STABILITY; MONTE CARLO METHOD; PRIORITY JOURNAL; PROTEIN CONFORMATION; SOLID; SURFACE CHARGE; SURFACE PROPERTY;

ADSORPTION; BIOPHYSICS; ELECTROSTATICS; HYDROGEN BONDING; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; MODELS, STATISTICAL; MODELS, THEORETICAL; MOLECULAR CONFORMATION; MONTE CARLO METHOD; OXYGEN; PEPTIDES; PROTEIN CONFORMATION; WATER;

EID: 9744240943 PISSN: 15257797 EISSN: None Source Type: Journal
DOI: 10.1021/bm049808s Document Type: Article

Times cited : (24)

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