Pharmacophore Modeling, Virtual Screening, Molecular Docking, Synthesis, 3D-QSAR Studies, Anti-cancer Activity and In-silico ADMET Studies of c-MET Receptor Tyrosine Kinase Inhibitors

Sinha, Pritam

Pharmacophore Modeling, Virtual Screening, Molecular Docking, Synthesis, 3D-QSAR Studies, Anti-cancer Activity and In-silico ADMET Studies of c-MET Receptor Tyrosine Kinase Inhibitors - Ahmedabad Institute of Pharmacy, Nirma University 2013 - 140p.

Guided by Dr. Hardik G. Bhatt

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Pharmaceutical Chemistry

615.19 / SIN
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