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Carbohydrate Research

Volumn 337, Issue 6, 2002, Pages 549-555

Monte Carlo docking simulations of cyclomaltoheptaose and dimethyl cyclomaltoheptaose with paclitaxel

(4) Kim, Hyunmyung a Choi, Jungwon b Kim, Hyun Won c Jung, Seunho a

a Konkuk University (South Korea)

b Suwon University (South Korea)

c Yonsei University Wonju (South Korea)

Author keywords

Cyclomaltoheptaose ( CD); Monte Carlo docking; O Dimethylcyclomaltoheptaose (DM CD); Paclitaxel; Solubility

Indexed keywords

HYDROPHOBICITY; MONTE CARLO METHODS; SOLUBILITY;

INCLUSION COMPLEXATIONS; OLIGOSACCHARIDES;

CARBOHYDRATES;

CARBOHYDRATE; CYCLOMALTOHEPTAOSE; DIMETHYLCYCLOMALTOHEPTAOSE; OLIGOSACCHARIDE; PACLITAXEL; UNCLASSIFIED DRUG;

ARTICLE; CARBOHYDRATE ANALYSIS; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; ENERGY TRANSFER; HYDROPHOBICITY; MONTE CARLO METHOD; PRIORITY JOURNAL; SOLUBILITY; STRUCTURE ANALYSIS;

ANTINEOPLASTIC AGENTS, PHYTOGENIC; BETA-CYCLODEXTRINS; BINDING SITES; COMPUTER SIMULATION; CYCLODEXTRINS; FOOD ADDITIVES; MODELS, MOLECULAR; MONTE CARLO METHOD; PACLITAXEL; SOLUBILITY;

EID: 0037086038 PISSN: 00086215 EISSN: None Source Type: Journal
DOI: 10.1016/S0008-6215(02)00015-0 Document Type: Article

Times cited : (10)

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