Computational investigation of potential inhibitors of...

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Computational investigation of potential inhibitors of novel coronavirus 2019 through structure-based virtual screening, molecular dynamics and density functional theory studies

Mishra, Shashank Shekhar, Ranjan, Shashi, Sharma, Chandra Shekhar, Singh, Hemendra Pratap, Kalra, Sourav, Kumar, Neeraj
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Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2020.1791957
Date:
July, 2020
File:
PDF, 3.57 MB
2020
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