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In silico and in vitro Estimation of Structure and Biological Affinity of 1,3- Oxazoles: Fragment-to-fragment Approach
Current Computer-Aided Drug Design ( IF 1.7 ) Pub Date : 2022 , DOI: 10.2174/1573409918666220404100022 Nataliya V Obernikhina 1 , Olexandr L Kobzar 2 , Marina V Kachaeva 2 , Oleksiy D Kachkovsky 2 , Volodymyr S Brovarets 2
中文翻译:
1,3-恶唑的结构和生物亲和力的计算机和体外估计:片段到片段的方法
更新日期:2022-07-18
Current Computer-Aided Drug Design ( IF 1.7 ) Pub Date : 2022 , DOI: 10.2174/1573409918666220404100022 Nataliya V Obernikhina 1 , Olexandr L Kobzar 2 , Marina V Kachaeva 2 , Oleksiy D Kachkovsky 2 , Volodymyr S Brovarets 2
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中文翻译:
1,3-恶唑的结构和生物亲和力的计算机和体外估计:片段到片段的方法