Literature DB >> 29698608

Maximal Unbiased Benchmarking Data Sets for Human Chemokine Receptors and Comparative Analysis.

Jie Xia1,2, Terry-Elinor Reid3, Song Wu1, Liangren Zhang2, Xiang Simon Wang3.   

Abstract

Chemokine receptors (CRs) have long been druggable targets for the treatment of inflammatory diseases and HIV-1 infection. As a powerful technique, virtual screening (VS) has been widely applied to identifying small molecule leads for modern drug targets including CRs. For rational selection of a wide variety of VS approaches, ligand enrichment assessment based on a benchmarking data set has become an indispensable practice. However, the lack of versatile benchmarking sets for the whole CRs family that are able to unbiasedly evaluate every single approach including both structure- and ligand-based VS somewhat hinders modern drug discovery efforts. To address this issue, we constructed Maximal Unbiased Benchmarking Data sets for human Chemokine Receptors (MUBD-hCRs) using our recently developed tools of MUBD-DecoyMaker. The MUBD-hCRs encompasses 13 subtypes out of 20 chemokine receptors, composed of 404 ligands and 15756 decoys so far and is readily expandable in the future. It had been thoroughly validated that MUBD-hCRs ligands are chemically diverse while its decoys are maximal unbiased in terms of "artificial enrichment", "analogue bias". In addition, we studied the performance of MUBD-hCRs, in particular CXCR4 and CCR5 data sets, in ligand enrichment assessments of both structure- and ligand-based VS approaches in comparison with other benchmarking data sets available in the public domain and demonstrated that MUBD-hCRs is very capable of designating the optimal VS approach. MUBD-hCRs is a unique and maximal unbiased benchmarking set that covers major CRs subtypes so far.

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Year:  2018        PMID: 29698608      PMCID: PMC6197807          DOI: 10.1021/acs.jcim.8b00004

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  67 in total

1.  Rapid context-dependent ligand desolvation in molecular docking.

Authors:  Michael M Mysinger; Brian K Shoichet
Journal:  J Chem Inf Model       Date:  2010-09-27       Impact factor: 4.956

2.  Predictions of CCR1 chemokine receptor structure and BX 471 antagonist binding followed by experimental validation.

Authors:  Nagarajan Vaidehi; Sabine Schlyer; Rene J Trabanino; Wely B Floriano; Ravinder Abrol; Shantanu Sharma; Monica Kochanny; Sunil Koovakat; Laura Dunning; Meina Liang; James M Fox; Filipa Lopes de Mendonça; James E Pease; William A Goddard; Richard Horuk
Journal:  J Biol Chem       Date:  2006-07-12       Impact factor: 5.157

3.  Comparison of ligand-based and receptor-based virtual screening of HIV entry inhibitors for the CXCR4 and CCR5 receptors using 3D ligand shape matching and ligand-receptor docking.

Authors:  Violeta I Pérez-Nueno; David W Ritchie; Obdulia Rabal; Rosalia Pascual; Jose I Borrell; Jordi Teixidó
Journal:  J Chem Inf Model       Date:  2008-02-26       Impact factor: 4.956

4.  Biological profiling of anti-HIV agents and insight into CCR5 antagonist binding using in silico techniques.

Authors:  Antonio Carrieri; Violeta I Pérez-Nueno; Alessandra Fano; Carlo Pistone; David W Ritchie; Jordi Teixidó
Journal:  ChemMedChem       Date:  2009-07       Impact factor: 3.466

5.  First pharmacophore model of CCR3 receptor antagonists and its homology model-assisted, stepwise virtual screening.

Authors:  Vaibhav Jain; Parameswaran Saravanan; Akanksha Arvind; Chethampadi Gopi Mohan
Journal:  Chem Biol Drug Des       Date:  2011-03-01       Impact factor: 2.817

6.  REPROVIS-DB: a benchmark system for ligand-based virtual screening derived from reproducible prospective applications.

Authors:  Peter Ripphausen; Anne Mai Wassermann; Jürgen Bajorath
Journal:  J Chem Inf Model       Date:  2011-09-26       Impact factor: 4.956

7.  Highly specific and sensitive pharmacophore model for identifying CXCR4 antagonists. Comparison with docking and shape-matching virtual screening performance.

Authors:  Arnaud S Karaboga; Jesús M Planesas; Florent Petronin; Jordi Teixidó; Michel Souchet; Violeta I Pérez-Nueno
Journal:  J Chem Inf Model       Date:  2013-04-25       Impact factor: 4.956

8.  NRLiSt BDB, the manually curated nuclear receptors ligands and structures benchmarking database.

Authors:  Nathalie Lagarde; Nesrine Ben Nasr; Aurore Jérémie; Hélène Guillemain; Vincent Laville; Taoufik Labib; Jean-François Zagury; Matthieu Montes
Journal:  J Med Chem       Date:  2014-03-25       Impact factor: 7.446

9.  Benchmarking methods and data sets for ligand enrichment assessment in virtual screening.

Authors:  Jie Xia; Ermias Lemma Tilahun; Terry-Elinor Reid; Liangren Zhang; Xiang Simon Wang
Journal:  Methods       Date:  2014-12-03       Impact factor: 3.608

Review 10.  CC chemokine receptors and chronic inflammation--therapeutic opportunities and pharmacological challenges.

Authors:  Gemma E White; Asif J Iqbal; David R Greaves
Journal:  Pharmacol Rev       Date:  2013-01-08       Impact factor: 25.468

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