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Atom Based 3D-QSAR, Molecular Docking and Density Functional Theory Approaches to Identify Novel JNK-1 Inhibitor
by
Shylaja
,
Ramanathan
,
Kavitha, Rengarajan
,
Meganathan, Chandrasekaran
Published in
Combinatorial chemistry & high throughput screening
(01.01.2016)
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Journal Article
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chemistry
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pharmacy, therapeutics, & pharmacology
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3d-qsar
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biochemical research methods
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biochemistry & molecular biology
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chemistry
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chemistry, applied
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English
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