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

被引:0
作者
Sanket Rathod
Diksha Bhande
Swaranjali Pawar
Kondba Gumphalwad
Prafulla Choudhari
Harinath More
机构
[1] Bharati Vidyapeeth College of Pharmacy,Department of Pharmaceutical Chemistry
关键词
Antifungal; DFT study; Lysine deacetylase; Rpd3; Molecular docking; Molecular dynamics simulation;
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页码:1151 / 1164
页数:13
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