Conformations of higher gangliosides and their binding with cholera toxin—investigation by molecular modeling, molecular mechanics, and molecular dynamics

Journal of Biomolecular Structure and Dynamics

Volumn 23, Issue 6, 2006, Pages 641-656

  Sharmila, D Jeya Sundara ^a   Veluraja, K ^a  

^a MANONMANIAM SUNDARANAR UNIVERSITY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CHOLERA TOXIN; GANGLIOSIDE; GANGLIOSIDE GT 1A; GANGLIOSIDE GT 1B; N ACETYLNEURAMINIC ACID; UNCLASSIFIED DRUG;

ARTICLE; BINDING SITE; CALCULATION; CELL SURFACE; CHEMICAL INTERACTION; CHOLERA; CONFORMATIONAL TRANSITION; DRUG BINDING; DRUG CONFORMATION; DRUG DESIGN; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR MODEL; MOLECULAR STABILITY; NONHUMAN; PRIORITY JOURNAL;

EID: 33646568766     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2006.10507089     Document Type: Article

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