Potent DNA gyrase inhibitors bind asymmetrically to their target using symmetrical bifurcated halogen bonds.
第一作者:
Anja,Kolarič
第一单位:
Theory Department, Laboratory for Cheminformatics, National Institute of Chemistry, Hajdrihova 19, 1001, Ljubljana, Slovenia.;Department of Pharmaceutical Chemistry, Faculty of Pharmacy, University of Ljubljana, Aškerčeva 7, 1000, Ljubljana, Slovenia.
作者:
主题词
丙氨酸(Alanine);抗菌药(Anti-Bacterial Agents);氯(Chlorine);结晶学, X线(Crystallography, X-Ray);DNA促旋酶(DNA Gyrase);DNA拓扑异构酶类, Ⅱ型(DNA Topoisomerases, Type II);DNA, 单链(DNA, Single-Stranded);药物设计(Drug Design);大肠杆菌(Escherichia coli);Hep G2细胞(Hep G2 Cells);人类(Humans);半数抑制浓度(Inhibitory Concentration 50);微生物敏感性试验(Microbial Sensitivity Tests);喹啉类(Quinolines);金黄色葡萄球菌(Staphylococcus aureus);拓扑异构酶II抑制剂(Topoisomerase II Inhibitors)
DOI
10.1038/s41467-020-20405-8
PMID
33420011
发布时间
2022-01-29
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