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Molecular Docking Simulation and ADMET/Pharmacokinetic Sc... | ResearchHub
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Molecular Docking Simulation and ADMET/Pharmacokinetic Screening of Newly Designed 2‐(2‐(aryl)‐4‐oxo‐4,5‐dihydrothiazol‐5‐yl)acetohydrazides as Potential Antitubercular Agents
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Authors
Zaroon Sajid
3 more
Zaroon Sajid
•
Tashfeen Akhtar
1 more
•
Muhammad Haroon
Published
November 1, 2024
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ChemistrySelect
Topics
Chemistry
Organic Chemistry
Medicine
Computational Chemistry
Computational Theory And Mathematics
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DOI
10.1002/slct.202403715
