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Here, we describe a new method of ligand binding site prediction called Q- SiteFinder. It uses the interaction energy between the protein and a simple van der Abstract - Authors - Cited By. 8 Feb Here, we describe a new method of ligand binding site prediction called Q- SiteFinder. It uses the interaction energy between the protein and a. 20 Sep Recognizes ligand binding sites for virtual screening and allows de novo drug design. Q-SiteFinder can realize prediction of ligand binding sites by investigating clusters of energetically favorable methyl binding site. (Laurie and Jackson, ) Q-SiteFinder: an energy-based.
8 Feb Q-SiteFinder has been designed to meet two main requirements. First, it is intended to be suitable for identification of ligand binding sites for. 22 Dec Download citation | Q-SiteFinder: An ene | Identifying the location of ligand binding sites on a protein is of fundamental importance for a range. 3) Go to the Q-SiteFinder web site, enter the 1byb PDB ID and submit the job. Treat As Ligand selection will removes the ligand from the protein before binding .
In the first step, the given protein structure will be sent to 8 predictors of LIGSITE, PASS, Q-SiteFinder, SURFNET, Fpocket, GHECOM, ConCavity and POCASA to . Here we present a consensus method metaPocket, in which the predicted sites from four methods: LIGSITEcs, PASS, Q-SiteFinder, and SURFNET are combined . Here, we describe a new method of ligand binding site prediction called Q- SiteFinder. It uses the interaction energy between the protein and a simple van der. Q-SiteFinder, An energy-based method for the prediction of protein-ligand binding sites. graphicartetc.com SiteHound, SiteHound. those of Q-SiteFinder and Pocket-Finder. The results are summarized in Table 1. The average speed of overall process is minutes on a Dual GHz .