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In silico high throughput screening of ZINC database of natural compounds to identify novel histone deacetylase inhibitors

IF 2 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Journal of Computational Biophysics and Chemistry Pub Date : 2022-09-09 DOI:10.1142/s2737416522500466
F. Olawale, Opeyemi Iwaloye, I. Folorunso, S. Shityakov
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引用次数: 2
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天然化合物ZINC数据库的计算机高通量筛选以鉴定新的组蛋白脱乙酰酶抑制剂
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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来源期刊
Journal of Computational Biophysics and Chemistry
Journal of Computational Biophysics and Chemistry CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
3.60
自引率
9.10%
发文量
62
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