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Computational fragment-based drug design of potential Glo-I inhibitors
Journal of Enzyme inhibition and Medicinal Chemistry ( IF 5.6 ) Pub Date : 2024-01-22 , DOI: 10.1080/14756366.2024.2301758
Roaa S. Bibars 1 , Qosay A. Al-Balas 1
Affiliation  

In this study, a fragment-based drug design approach, particularly de novo drug design, was implemented utilising three different crystal structures in order to discover new privileged scaffolds ag...

中文翻译:

潜在 Glo-I 抑制剂的基于计算片段的药物设计

在这项研究中,利用三种不同的晶体结构实施了基于片段的药物设计方法,特别是从头药物设计,以发现新的专有支架...
更新日期:2024-01-23
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