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Rational design of some 1,3,4 trisubstituted pyrazole-thiazole derivatives to serve as MtInhA inhibitors using QSAR, ADMET, molecular docking, MM-GBSA, and molecular dynamics simul...
by
Mhetre, Neha M.
,
Bhatambrekar, Aniket L.
,
Priya, D.
,
Saravanan, Venkatesan
,
Kathiravan, Muthukumaradoss
,
Shevate, Krishna S.
,
Rajagopal, Kalirajan
,
Asgaonkar, Kalyani D.
,
Chitre, Trupti S.
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Chemical physics impact
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Chemical Physics Impact
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Anti-Tb
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Chemistry
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Md Simulations
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Mm-Gbsa Approaches
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Molecular Docking
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Mtinha
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