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Docking Guided Md Simulation Study of Novel Oxazolidin-2-One Derivatives as Anti-Tubercular Activity Targeting 50s Ribosomal Subunit

Fuente: Zenodo

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Bibliographic Details
Main Author:	M. Sathish*, Chethna Jain C., Deepika S., Dharshini G.
Format:	Recurso digital
Published:	Zenodo 2026
Subjects:	Oxazolidinone, Molecular docking, Molecular Dynamic Simulations, GROMACS, DESMOND, SWISS ADME, OSIRIS property explorer
Online Access:	Acceder al recurso
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