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Volumn 62, Issue , 2013, Pages 320-328

Molecular insight into the inhibition mechanism of cyrtominetin to α-hemolysin by molecular dynamics simulation

(11) Niu, Xiaodi a Qiu, Jiazhang a Wang, Xin a Gao, Xiaohan a Dong, Jing a Wang, Jianfeng a Li, Hongen a Zhang, Yu a Dai, Xiaohan a Lu, Chongjian a Deng, Xuming a

a JILIN UNIVERSITY (China)

Author keywords

Free energy calculations; Heptamer; Mutagenesis assays; Principal component analysis; Staphylococcus aureus

Indexed keywords

ALPHA HEMOLYSIN; CYRTOMINETIN; NATURAL PRODUCT; UNCLASSIFIED DRUG;

ARTICLE; BINDING SITE; CRYSTAL STRUCTURE; HEMOLYSIS; LYSIS; MOLECULAR DYNAMICS; NONHUMAN; SIMULATION;

BACTERIAL TOXINS; FLAVANONES; HEMOLYSIN PROTEINS; HEMOLYSIS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84873047989 PISSN: 02235234 EISSN: 17683254 Source Type: Journal
DOI: 10.1016/j.ejmech.2013.01.008 Document Type: Article

Times cited : (37)

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