Literature DB >> 18351728

A comparison of field-based similarity searching methods: CatShape, FBSS, and ROCS.

Kirstin Moffat1, Valerie J Gillet, Martin Whittle, Gianpaolo Bravi, Andrew R Leach.   

Abstract

Three field-based similarity methods are compared in retrospective virtual screening experiments. The methods are the CatShape module of CATALYST, ROCS, and an in-house program developed at the University of Sheffield called FBSS. The programs are used in both rigid and flexible searches carried out in the MDL Drug Data Report. UNITY 2D fingerprints are also used to provide a comparison with a more traditional approach to similarity searching, and similarity based on simple whole-molecule properties is used to provide a baseline for the more sophisticated searches. Overall, UNITY 2D fingerprints and ROCS with the chemical force field option gave comparable performance and were superior to the shape-only 3D methods. When the flexible methods were compared with the rigid methods, it was generally found that the flexible methods gave slightly better results than their respective rigid methods; however, the increased performance did not justify the additional computational cost required.

Year:  2008        PMID: 18351728     DOI: 10.1021/ci700130j

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


  4 in total

1.  Discovery of new β-D-glucosidase inhibitors via pharmacophore modeling and QSAR analysis followed by in silico screening.

Authors:  Reema Abu Khalaf; Ahmed Mutanabbi Abdula; Mohammad S Mubarak; Mutasem O Taha
Journal:  J Mol Model       Date:  2010-05-21       Impact factor: 1.810

Review 2.  The importance of discerning shape in molecular pharmacology.

Authors:  Sandhya Kortagere; Matthew D Krasowski; Sean Ekins
Journal:  Trends Pharmacol Sci       Date:  2009-01-31       Impact factor: 14.819

3.  Property-Unmatched Decoys in Docking Benchmarks.

Authors:  Reed M Stein; Ying Yang; Trent E Balius; Matt J O'Meara; Jiankun Lyu; Jennifer Young; Khanh Tang; Brian K Shoichet; John J Irwin
Journal:  J Chem Inf Model       Date:  2021-01-25       Impact factor: 4.956

4.  Maximum common property: a new approach for molecular similarity.

Authors:  Aurelio Antelo-Collado; Ramón Carrasco-Velar; Nicolás García-Pedrajas; Gonzalo Cerruela-García
Journal:  J Cheminform       Date:  2020-10-09       Impact factor: 5.514

  4 in total

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