Literature DB >> 15534703

Comparison of topological descriptors for similarity-based virtual screening using multiple bioactive reference structures.

Jérôme Hert1, Peter Willett, David J Wilton, Pierre Acklin, Kamal Azzaoui, Edgar Jacoby, Ansgar Schuffenhauer.   

Abstract

This paper reports a detailed comparison of a range of different types of 2D fingerprints when used for similarity-based virtual screening with multiple reference structures. Experiments with the MDL Drug Data Report database demonstrate the effectiveness of fingerprints that encode circular substructure descriptors generated using the Morgan algorithm. These fingerprints are notably more effective than fingerprints based on a fragment dictionary, on hashing and on topological pharmacophores. The combination of these fingerprints with data fusion based on similarity scores provides both an effective and an efficient approach to virtual screening in lead-discovery programmes.

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Year:  2004        PMID: 15534703     DOI: 10.1039/B409865J

Source DB:  PubMed          Journal:  Org Biomol Chem        ISSN: 1477-0520            Impact factor:   3.876


  54 in total

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Journal:  Proc Natl Acad Sci U S A       Date:  2012-03-19       Impact factor: 11.205

Review 2.  Evaluation of machine-learning methods for ligand-based virtual screening.

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Journal:  J Comput Aided Mol Des       Date:  2007-01-05       Impact factor: 3.686

Review 3.  Cheminformatics analysis and learning in a data pipelining environment.

Authors:  Moises Hassan; Robert D Brown; Shikha Varma-O'brien; David Rogers
Journal:  Mol Divers       Date:  2006-09-22       Impact factor: 2.943

4.  Reverse fingerprinting, similarity searching by group fusion and fingerprint bit importance.

Authors:  Chris Williams
Journal:  Mol Divers       Date:  2006-09-21       Impact factor: 2.943

Review 5.  In silico pharmacology for drug discovery: methods for virtual ligand screening and profiling.

Authors:  S Ekins; J Mestres; B Testa
Journal:  Br J Pharmacol       Date:  2007-06-04       Impact factor: 8.739

6.  Lossless compression of chemical fingerprints using integer entropy codes improves storage and retrieval.

Authors:  Pierre Baldi; Ryan W Benz; Daniel S Hirschberg; S Joshua Swamidass
Journal:  J Chem Inf Model       Date:  2007-10-30       Impact factor: 4.956

7.  Quantifying the relationships among drug classes.

Authors:  Jérôme Hert; Michael J Keiser; John J Irwin; Tudor I Oprea; Brian K Shoichet
Journal:  J Chem Inf Model       Date:  2008-03-13       Impact factor: 4.956

8.  Virtual screening applications: a study of ligand-based methods and different structure representations in four different scenarios.

Authors:  Dimitar P Hristozov; Tudor I Oprea; Johann Gasteiger
Journal:  J Comput Aided Mol Des       Date:  2007-11-16       Impact factor: 3.686

9.  Kinome-wide activity modeling from diverse public high-quality data sets.

Authors:  Stephan C Schürer; Steven M Muskal
Journal:  J Chem Inf Model       Date:  2013-01-09       Impact factor: 4.956

10.  Identifying novel molecular structures for advanced melanoma by ligand-based virtual screening.

Authors:  Zhao Wang; Yan Lu; William Seibel; Duane D Miller; Wei Li
Journal:  J Chem Inf Model       Date:  2009-06       Impact factor: 4.956

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