ArticleMolecules (Basel, Switzerland)2022

QSAR, Molecular Docking, MD Simulation and MMGBSA Calculations Approaches to Recognize Concealed Pharmacophoric Features Requisite for the Optimization of ALK Tyrosine Kinase Inhibitors as Anticancer Leads.

Rahul D Jawarkar et al.PubMed ↗Full text ↗Publisher ↗

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