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Journal of Molecular Modeling

Volumn 16, Issue 1, 2010, Pages 107-118

Hemolytic mechanism of dioscin proposed by molecular dynamics simulations

(2) Lin, Fu a Wang, Renxiao a

a SHANGHAI INSTITUTE OF ORGANIC CHEMISTRY (China)

Author keywords

Coarse grained model; Hemolysis; Molecular dynamics; Saponin

Indexed keywords

DIOSCIN; SAPONIN DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL STRUCTURE; CONFORMATION; HEMOLYSIS; LIPID BILAYER; LIPID MEMBRANE; LIPID RAFT; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; THERMOSTABILITY;

ALKANES; CHOLESTEROL; DIOSGENIN; HEMOLYSIS; LIPID BILAYERS; MEMBRANE MICRODOMAINS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; SAPONINS; WATER;

EID: 71349086044 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-009-0523-0 Document Type: Article

Times cited : (56)

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