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Volumn 114, Issue 34, 2010, Pages 11241-11250

Influence of disulfide connectivity, electrostatics, and hydrophobicity on the conformational variations of α-conotoxin GI single-disulfide analogues: Simulations with polarizable force field

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DISSOCIATION; ELECTROSTATICS; HYDROGEN BONDS; HYDROPHOBICITY; ISOMERS; MOLECULAR DYNAMICS; SOLUTIONS; STABILITY; VAN DER WAALS FORCES;

EID: 77956088644     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp102844h     Document Type: Article
Times cited : (17)

References (72)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.