Evaluating GPCR modeling and docking strategies in the era of deep learning-based protein structure prediction - Computational and Structural Biotechnology Journal
Directory of in silico Drug Design tools
IJMS | Free Full-Text | Assessing Molecular Docking Tools to Guide Targeted Drug Discovery of CD38 Inhibitors
Cobdock: an accurate and practical machine learning-based consensus blind docking method | Journal of Cheminformatics | Full Text
Computational Docking: A Hands-on guide to tools, theory, and real world practices in Drug Design: Faiza, Dr. Muniba: 9798868188671: Amazon.com: Books
Docking strategy for target profiling | Anaxomics Biotech SL - In Silico Clinical Trials and beyond
Molecular Docking Using Autodock Tools | PPT
CB-Dock: An accurate protein-ligand blind docking tool
Surveyed tools for the analysis of docking simulations and... | Download Table
Protein-Protein Docking: Methods and Tools | SpringerLink
A list of widely used tools for docking. | Download Table
AMDock: a versatile graphical tool for assisting molecular docking with Autodock Vina and Autodock4 | Biology Direct | Full Text
List of Docking tools and web servers | Download Scientific Diagram
Comparison of some frequently-used molecular docking tools. | Download Scientific Diagram
The process flow of FFT-based docking tools. | Download Scientific Diagram
DOCKING – Center for Computational Structural Biology
Computational protein–ligand docking and virtual drug screening with the AutoDock suite | Nature Protocols
Basics of Molecular Docking Theory, Required Software and Servers: The Basics of Theory, Applications, Tools : Jabbari, Hadi, Momen Maragheh, Salar, Vafaei mastanabad, Mahsa: Amazon.fr: Livres
docking | PPT
Tail Docking Instrument, 8-1/2in. Each | Med-Vet International
Listing for Molecular Docking Tools with Brief De- scription | Download Table
Molecular docking software and de novo design tools useful in rational... | Download Table
Docking (molecular) - Wikipedia
