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Journal: MoleculesVolume: 27Number: 4951
Article: 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
  • Authors:
  • Rahul D. Jawarkar1,*,
  • Praveen Sharma1 and
  • Neetesh Jain1
  • et al.
Link: https://www.mdpi.com/1420-3049/27/15/4951

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