Pharmacophore modeling, virtual screening, molecular docking and dynamics studies for the discovery of HER2-tyrosine kinase inhibitors: An in-silico approach

Gurubasavaraja Swamy Purawarga Matada(Drug Discovery Laboratory (Norway)), Nulgumnalli Manjunathaiah Raghavendra(Dayananda Sagar University), Prasad Sanjay Dhiwar(Mahatma Gandhi Mission Institute of Health Sciences), Nahid Abbas(Rajiv Gandhi University of Health Sciences), Abhishek Ghara(Unknown), Ekta Singh(Rajiv Gandhi University of Health Sciences), Rajesh B. Patil(Sinhgad Dental College and Hospital)
Journal of Molecular Structure
February 4, 2022
Cited by 17


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