Pharmacophore modeling, virtual screening, molecular docking and dynamics studies for the discovery of HER2-tyrosine kinase inhibitors: An in-silico approach
Author:
Gurubasavaraja Swamy Purwarga Matada,Prasad Sanjay Dhiwar,Nahid Abbas,Ekta Singh,Abhishek Ghara,Rajesh Patil,Nulgumnalli Manjunathaiah Raghavendra
Publication:
Journal of Molecular Structure
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