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istar: A Web Platform for Large-Scale Protein-Ligand Docking

Protein-ligand docking is a key computational method in the design of starting points for the drug discovery process. We are motivated by the desire to automate large-scale docking using our popular docking engine idock and thus have developed a publicly-accessible web platform called istar. Without...

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Detalles Bibliográficos
Autores principales: Li, Hongjian, Leung, Kwong-Sak, Ballester, Pedro J., Wong, Man-Hon
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3901662/
https://www.ncbi.nlm.nih.gov/pubmed/24475049
http://dx.doi.org/10.1371/journal.pone.0085678
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author Li, Hongjian
Leung, Kwong-Sak
Ballester, Pedro J.
Wong, Man-Hon
author_facet Li, Hongjian
Leung, Kwong-Sak
Ballester, Pedro J.
Wong, Man-Hon
author_sort Li, Hongjian
collection PubMed
description Protein-ligand docking is a key computational method in the design of starting points for the drug discovery process. We are motivated by the desire to automate large-scale docking using our popular docking engine idock and thus have developed a publicly-accessible web platform called istar. Without tedious software installation, users can submit jobs using our website. Our istar website supports 1) filtering ligands by desired molecular properties and previewing the number of ligands to dock, 2) monitoring job progress in real time, and 3) visualizing ligand conformations and outputting free energy and ligand efficiency predicted by idock, binding affinity predicted by RF-Score, putative hydrogen bonds, and supplier information for easy purchase, three useful features commonly lacked on other online docking platforms like DOCK Blaster or iScreen. We have collected 17,224,424 ligands from the All Clean subset of the ZINC database, and revamped our docking engine idock to version 2.0, further improving docking speed and accuracy, and integrating RF-Score as an alternative rescoring function. To compare idock 2.0 with the state-of-the-art AutoDock Vina 1.1.2, we have carried out a rescoring benchmark and a redocking benchmark on the 2,897 and 343 protein-ligand complexes of PDBbind v2012 refined set and CSAR NRC HiQ Set 24Sept2010 respectively, and an execution time benchmark on 12 diverse proteins and 3,000 ligands of different molecular weight. Results show that, under various scenarios, idock achieves comparable success rates while outperforming AutoDock Vina in terms of docking speed by at least 8.69 times and at most 37.51 times. When evaluated on the PDBbind v2012 core set, our istar platform combining with RF-Score manages to reproduce Pearson's correlation coefficient and Spearman's correlation coefficient of as high as 0.855 and 0.859 respectively between the experimental binding affinity and the predicted binding affinity of the docked conformation. istar is freely available at http://istar.cse.cuhk.edu.hk/idock.
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spelling pubmed-39016622014-01-28 istar: A Web Platform for Large-Scale Protein-Ligand Docking Li, Hongjian Leung, Kwong-Sak Ballester, Pedro J. Wong, Man-Hon PLoS One Research Article Protein-ligand docking is a key computational method in the design of starting points for the drug discovery process. We are motivated by the desire to automate large-scale docking using our popular docking engine idock and thus have developed a publicly-accessible web platform called istar. Without tedious software installation, users can submit jobs using our website. Our istar website supports 1) filtering ligands by desired molecular properties and previewing the number of ligands to dock, 2) monitoring job progress in real time, and 3) visualizing ligand conformations and outputting free energy and ligand efficiency predicted by idock, binding affinity predicted by RF-Score, putative hydrogen bonds, and supplier information for easy purchase, three useful features commonly lacked on other online docking platforms like DOCK Blaster or iScreen. We have collected 17,224,424 ligands from the All Clean subset of the ZINC database, and revamped our docking engine idock to version 2.0, further improving docking speed and accuracy, and integrating RF-Score as an alternative rescoring function. To compare idock 2.0 with the state-of-the-art AutoDock Vina 1.1.2, we have carried out a rescoring benchmark and a redocking benchmark on the 2,897 and 343 protein-ligand complexes of PDBbind v2012 refined set and CSAR NRC HiQ Set 24Sept2010 respectively, and an execution time benchmark on 12 diverse proteins and 3,000 ligands of different molecular weight. Results show that, under various scenarios, idock achieves comparable success rates while outperforming AutoDock Vina in terms of docking speed by at least 8.69 times and at most 37.51 times. When evaluated on the PDBbind v2012 core set, our istar platform combining with RF-Score manages to reproduce Pearson's correlation coefficient and Spearman's correlation coefficient of as high as 0.855 and 0.859 respectively between the experimental binding affinity and the predicted binding affinity of the docked conformation. istar is freely available at http://istar.cse.cuhk.edu.hk/idock. Public Library of Science 2014-01-24 /pmc/articles/PMC3901662/ /pubmed/24475049 http://dx.doi.org/10.1371/journal.pone.0085678 Text en © 2014 Li et al http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are properly credited.
spellingShingle Research Article
Li, Hongjian
Leung, Kwong-Sak
Ballester, Pedro J.
Wong, Man-Hon
istar: A Web Platform for Large-Scale Protein-Ligand Docking
title istar: A Web Platform for Large-Scale Protein-Ligand Docking
title_full istar: A Web Platform for Large-Scale Protein-Ligand Docking
title_fullStr istar: A Web Platform for Large-Scale Protein-Ligand Docking
title_full_unstemmed istar: A Web Platform for Large-Scale Protein-Ligand Docking
title_short istar: A Web Platform for Large-Scale Protein-Ligand Docking
title_sort istar: a web platform for large-scale protein-ligand docking
topic Research Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3901662/
https://www.ncbi.nlm.nih.gov/pubmed/24475049
http://dx.doi.org/10.1371/journal.pone.0085678
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