Fragment-based Binding Efficiency Indices in Bioactive Molecular Design: A Computational Approach to BACE-1 Inhibitors

Ebadi Ahmad; Edraki Najmeh; Miri Ramin; Razzaghi-Asl Nima; Shahabipour Sara

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Fragment-based Binding Efficiency Indices in Bioactive Molecular Design: A Computational Approach to BACE-1 Inhibitors

机译：生物活性分子设计中基于片段的结合效率指标：BACE-1抑制剂的一种计算方法。

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来源
《Iranian Journal of Pharmaceutical Research》 |2013年第3期|共页
作者
Ebadi Ahmad; Edraki Najmeh; Miri Ramin; Razzaghi-Asl Nima; Shahabipour Sara;
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中图分类哲学、宗教;
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3. A new insight into computational molecular design: A case study on BACE-1 inhibitors [J] . Nima Razzaghi-Asl, Bahrain Hemmateenejad, Ahmad Ebadi, Journal of Computational Methods in Sciences and Engineering . 2014,第4a5期

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4. Identification of natural products as an inhibitor of β-OG pocket binder of dengue virus envelope protein using fragment-based drug design and molecular docking approach [C] . U. S. F. Tambunan, A. H. Alkaff International Symposium on Current Progress in Mathematics and Sciences . 2018

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5. Applications of chemical biology in drug discovery and systems biology: Fragment-based design of histone deacetylase inhibitors & A chemical approach to understanding polysaccharide biosynthesis and protein glycosylation. [D] . Woodward, Robert L., Jr. 2010

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Fragment-based Binding Efficiency Indices in Bioactive Molecular Design: A Computational Approach to BACE-1 Inhibitors

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