alexa Molecular-Docking|OMICS International|Biodiscovery

Molecular Docking

Molecular docking is a key tool in structural molecular biology and computer-assisted drug design. The goal of ligand-protein docking is to predict the predominant binding mode(s) of a ligand with a protein of known three-dimensional structure. Successful docking methods search high-dimensional spaces effectively and use a scoring function that correctly ranks candidate dockings. Docking can be used to perform virtual screening on large libraries of compounds, and how the ligands inhibit the target, which is invaluable in lead optimization. The top journals are peer reviewed scholarly journals of Biodiscovery. These provide high quality, meticulously reviewed and rapid publication, to cater the insistent need of scientific community. These journals are indexed with all their citations noted.
 
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Last date updated on June, 2014