Computational Identification of Potential Dipeptidyl...

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Journal of Molecular Structure 2020 / 7

Computational Identification of Potential Dipeptidyl Peptidase (DPP)-IV Inhibitors: Structure Based Virtual Screening, Molecular Dynamics Simulation and Knowledge based SAR Studies

Nath, Virendra, Ramchandani, Manish, Kumar, Neeraj, Agrawal, Rohini, Kumar, Vipin
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Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2020.129006
Date:
July, 2020
File:
PDF, 2.36 MB
2020
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