Lead generation of cysteine based mesenchymal epithelial transition (c-Met) kinase inhibitors: Using structure-based scaffold hopping, 3D-QSAR pharmacophore modeling, virtual screening, molecular docking, and molecular dynamics simulation-Reference-Cited by-同舟云学术

Lead generation of cysteine based mesenchymal epithelial transition (c-Met) kinase inhibitors: Using structure-based scaffold hopping, 3D-QSAR pharmacophore modeling, virtual screening, molecular docking, and molecular dynamics simulation

Published:2022-07 Issue: Volume:146 Page:105526
ISSN:0010-4825
Container-title:Computers in Biology and Medicine
language:en
Short-container-title:Computers in Biology and Medicine

Author:

Raafat Asmaa^ORCID,Mowafy Samar,Abouseri Sahar M.,Fouad Marwa A.^ORCID,Farag Nahla A.

Publisher

Elsevier BV

Subject

Health Informatics,Computer Science Applications

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