Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors - ScienceDirect
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Computer-aided molecular modeling studies of some 2, 3-dihydro-[1, 4] dioxino [2, 3-f] quinazoline derivatives as EGFRWT inhibitors | Beni-Suef University Journal of Basic and Applied Sciences | Full Text
BIOVIA Discovery Studio — Discngine
BIOVIA DISCOVERY STUDIO® 4.5
Molecular docking, binding mode analysis, molecular dynamics, and prediction of ADMET/toxicity properties of selective potential antiviral agents against SARS-CoV-2 main protease: an effort toward drug repurposing to combat COVID-19 | SpringerLink
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Virtual screening, optimization and molecular dynamics analyses highlighting a pyrrolo[1,2-a]quinazoline derivative as a potential inhibitor of DNA gyrase B of Mycobacterium tuberculosis | Scientific Reports
Discovery Studio 2.0
Introduction to the Discovery Studio Visualizer
123 questions with answers in DISCOVERY STUDIO | Science topic
Discovery Studio Visualizer 4 (DSV) 2D docking pose & image designing - YouTube
123 questions with answers in DISCOVERY STUDIO | Science topic
BIOVIA Discovery Studio
Introduction to the Discovery Studio Visualizer
Potential repurposing of four FDA approved compounds with antiplasmodial activity identified through proteome scale computational drug discovery and in vitro assay | Scientific Reports
BIOVIA Discovery Studio
Discovery Studio Visualizer tutorial 3 - Ligand-target interaction (3D) - YouTube
discovery studio visualizer? | ResearchGate
123 questions with answers in DISCOVERY STUDIO | Science topic
2D diagram representing the links between ligand and protein.... | Download Scientific Diagram
2D diagram representing the links between ligand and protein.... | Download Scientific Diagram
The 2D diagram a was drawn by Discovery Studio 4.5. Docking analysis of... | Download Scientific Diagram
IJMS | Free Full-Text | Homology Modeling of the Human P-glycoprotein (ABCB1) and Insights into Ligand Binding through Molecular Docking Studies | HTML
BIOVIA Discovery Studio
Discovery Studio Visualizer - 5 (DSV) surface, ribbon model, background, RMSD - YouTube
IJMS | Free Full-Text | Homology Modeling of the Human P-glycoprotein (ABCB1) and Insights into Ligand Binding through Molecular Docking Studies | HTML
IJMS | Free Full-Text | Homology Modeling of the Human P-glycoprotein (ABCB1) and Insights into Ligand Binding through Molecular Docking Studies | HTML
