Identification of Potential Hits against Fungal Lysine Deacetylase Rpd3 via Molecular Docking, Molecular Dynamics Simulation, DFT, In-Silico ADMET and Drug-Likeness Assessment

IF 2.3 Q3 CHEMISTRY, MULTIDISCIPLINARY

Chemistry Africa-A Journal of the Tunisian Chemical Society Pub Date : 2023-08-23 DOI:10.1007/s42250-023-00766-5

Sanket Rathod, Diksha Bhande, Swaranjali Pawar, Kondba Gumphalwad, P. Choudhari, H. More

引用次数: 1

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基于分子对接、分子动力学模拟、DFT、ADMET和药物相似性评估的真菌赖氨酸脱乙酰酶Rpd3潜在靶点鉴定

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

Chemistry Africa-A Journal of the Tunisian Chemical Society CHEMISTRY, MULTIDISCIPLINARY-

CiteScore

3.60

自引率

19.20%

发文量

215