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How to Choose a Protein Target and Ligands for a Molecular Docking Study (Step-by-Step)

20

Jul

Pick a defensible protein target and ligand set before you open AutoDock Vina. Follow the step-by-step selection checklist that survives a viva.

Posted in: Molecular Modeling ,

Tags: AutoDock Vina , Drug Design , Molecular Docking , Protein Data Bank , Structural Bioinformatics ,

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STEM Skills Lab is a team of scientific experts from diverse backgrounds who have more than a decade of experience in Sequence Bioinformatics, Structural Bioinformatics, Drug Discovery and Designing, Multiscale Modeling of Bio (Chemical) processes, and Modeling of High energy Materials using advanced computational techniques.