Molecular docking and molecular dynamics simulation...

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Molecular docking and molecular dynamics simulation approach to screen natural compounds for inhibition of Xanthomonas oryzae pv. Oryzae by targeting Peptide Deformylase

Joshi, Tushar, Joshi, Tanuja, Sharma, Priyanka, Chandra, Subhash, Pande, Veena
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Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2020.1719200
Date:
January, 2020
File:
PDF, 2.01 MB
2020
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