"Exploration of potential inhibitors for tuberculosis via structure-based ..."

Sreerama Rajasekhar, Ramanathan Karuppasamy, Kaushik Chanda (2021)

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DOI: 10.1002/JCC.26712

access: closed

type: Journal Article

metadata version: 2022-08-16

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Sreerama Rajasekhar, Ramanathan Karuppasamy, Kaushik Chanda:
Exploration of potential inhibitors for tuberculosis via structure-based drug design, molecular docking, and molecular dynamics simulation studies. J. Comput. Chem. 42(24): 1736-1749 (2021)

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