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Journal: Molecules, 2022
Volume: 27
Number: 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:
by
Rahul D. Jawarkar, Praveen Sharma, Neetesh Jain, Ajaykumar Gandhi, Nobendu Mukerjee, Aamal A. Al-Mutairi, Magdi E. A. Zaki, Sami A. Al-Hussain, Abdul Samad, Vijay H. Masand, Arabinda Ghosh and Ravindra L. Bakal
Link:
https://www.mdpi.com/1420-3049/27/15/4951
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