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Potential Inhibitors of SARS-CoV-2 Developed through Machine Learning, Molecular Docking, and MD Simulation.

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第一作者: Arshiya,Khan
第一单位: In silico Research Laboratory, Eminent Biosciences, 91, Sector-A, Mahalakshmi Nagar, Indore - 452010, Madhya Pradesh, India.;Bioinformatics Research Laboratory, LeGene Biosciences Pvt Ltd, 91, Sector-A, Mahalakshmi Nagar, Indore - 452010, Madhya Pradesh, India.
作者单位: In silico Research Laboratory, Eminent Biosciences, 91, Sector-A, Mahalakshmi Nagar, Indore - 452010, Madhya Pradesh, India.;Bioinformatics Research Laboratory, LeGene Biosciences Pvt Ltd, 91, Sector-A, Mahalakshmi Nagar, Indore - 452010, Madhya Pradesh, India. [1] Department of Biological Sciences, University of Texas at Dallas, Richardson, Texas, USA. [2] In silico Research Laboratory, Eminent Biosciences, 91, Sector-A, Mahalakshmi Nagar, Indore - 452010, Madhya Pradesh, India. [3] Department of Physics, M.Kumarasamy College of Engineering, Karur - 639113, Tamil Nadu, India. [4] Department of Microbiology, SAFI Institute of Advanced Study, Vazhayur East, Malappuram - 673633, Kerala, India. [5] Department of Bioinformatics, SAFI Institute of Advanced Study, Vazhayur East, Malappuram - 673633, Kerala, India. [6] Laboratory of Synthesis and Drug Delivery, Department of Biological Sciences, State University of Paraiba, João Pessoa 58429-500, Brazil. [7] Centre of Excellence in Biotechnology Research, King Saud University, Riyadh 11451, Saudi Arabia. [8] Research Chair for Biomedical Application of Nanomaterials, Biochemistry Department, College of Science, King Saud University, Riyadh 11451, Saudi Arabia. [9]
DOI 10.2174/0115734064370188250527043536
PMID 40464176
发布时间 2025-06-04
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Medicinal chemistry (Shariqah (United Arab Emirates))

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