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Volumn 58, Issue 3, 2001, Pages 319-328

Hydrogen-bond disruption probability in proteins by a modified self-consistent harmonic approach

a NATIONAL UNIVERSITY OF SINGAPORE (Singapore)

b NONE

Author keywords

Hydrogen bond; Protein dynamics; Protein folding; Protein stability; Thermal fluctuational hydrogen bond disruption; Vibrational normal modes

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; HYDROGEN BONDS; MOLECULAR VIBRATIONS; PROBABILITY; STEREOCHEMISTRY; X RAY CRYSTALLOGRAPHY;

PROTEIN FOLDING; VIBRATIONAL NORMAL MODES;

PROTEINS;

ARTICLE; CALCULATION; CRYSTALLOGRAPHY; GENETIC ENGINEERING; HYDROGEN BOND; PROTEIN FOLDING; PROTEIN MODIFICATION; PROTEIN PROTEIN INTERACTION; PROTON TRANSPORT; STEREOCHEMISTRY; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; CRYSTALLIZATION; CRYSTALLOGRAPHY, X-RAY; ENERGY METABOLISM; HYDROGEN BONDING; MODELS, CHEMICAL; MOLECULAR CONFORMATION; MURAMIDASE; PROTEIN CONFORMATION; PROTEIN ENGINEERING; PROTEIN FOLDING; RIBONUCLEASE, PANCREATIC; WATER;

EID: 0035129314 PISSN: 00063525 EISSN: None Source Type: Journal
DOI: 10.1002/1097-0282(200103)58:3<319::AID-BIP1008>3.0.CO;2-9 Document Type: Article

Times cited : (7)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.