换一批
换一批Structural and energetic insights into sequence-specific interaction in DNA-drug recognition: development of affinity predictor and analysis of binding selectivity.
作者：
主题词
碱基配对(Base Pairing);苄脒类(Benzamidines);结合部位(Binding Sites);结晶学, X线(Crystallography, X-Ray);DNA(DNA);人类(Humans);配体(Ligands);纺缍菌素(Netropsin);核酸构象(Nucleic Acid Conformation);量化构效关系(Quantitative Structure-Activity Relationship);静电(Static Electricity)
DOI
10.1007/s00894-012-1722-7
PMID
23274531
发布时间
2021-10-21
- 浏览114
Journal of molecular modeling
1573-82页
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