Literature DB >> 20450209

Large-scale systematic analysis of 2D fingerprint methods and parameters to improve virtual screening enrichments.

Madhavi Sastry1, Jeffrey F Lowrie, Steven L Dixon, Woody Sherman.   

Abstract

A systematic virtual screening study on 11 pharmaceutically relevant targets has been conducted to investigate the interrelation between 8 two-dimensional (2D) fingerprinting methods, 13 atom-typing schemes, 13 bit scaling rules, and 12 similarity metrics using the new cheminformatics package Canvas. In total, 157 872 virtual screens were performed to assess the ability of each combination of parameters to identify actives in a database screen. In general, fingerprint methods, such as MOLPRINT2D, Radial, and Dendritic that encode information about local environment beyond simple linear paths outperformed other fingerprint methods. Atom-typing schemes with more specific information, such as Daylight, Mol2, and Carhart were generally superior to more generic atom-typing schemes. Enrichment factors across all targets were improved considerably with the best settings, although no single set of parameters performed optimally on all targets. The size of the addressable bit space for the fingerprints was also explored, and it was found to have a substantial impact on enrichments. Small bit spaces, such as 1024, resulted in many collisions and in a significant degradation in enrichments compared to larger bit spaces that avoid collisions.

Mesh:

Year:  2010        PMID: 20450209     DOI: 10.1021/ci100062n

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


  93 in total

1.  Discovery of thienoquinolone derivatives as selective and ATP non-competitive CDK5/p25 inhibitors by structure-based virtual screening.

Authors:  Arindam Chatterjee; Stephen J Cutler; Robert J Doerksen; Ikhlas A Khan; John S Williamson
Journal:  Bioorg Med Chem       Date:  2014-09-28       Impact factor: 3.641

2.  Fluorescence polarization assays in high-throughput screening and drug discovery: a review.

Authors:  Matthew D Hall; Adam Yasgar; Tyler Peryea; John C Braisted; Ajit Jadhav; Anton Simeonov; Nathan P Coussens
Journal:  Methods Appl Fluoresc       Date:  2016-04-28       Impact factor: 3.009

3.  Predicting protein-ligand affinity with a random matrix framework.

Authors:  Alpha A Lee; Michael P Brenner; Lucy J Colwell
Journal:  Proc Natl Acad Sci U S A       Date:  2016-11-16       Impact factor: 11.205

4.  bcl::Cluster : A method for clustering biological molecules coupled with visualization in the Pymol Molecular Graphics System.

Authors:  Nathan Alexander; Nils Woetzel; Jens Meiler
Journal:  IEEE Int Conf Comput Adv Bio Med Sci       Date:  2011-03-14

5.  A facile consensus ranking approach enhances virtual screening robustness and identifies a cell-active DYRK1α inhibitor.

Authors:  Maria E Mavrogeni; Filippos Pronios; Danae Zareifi; Sofia Vasilakaki; Olivier Lozach; Leonidas Alexopoulos; Laurent Meijer; Vassilios Myrianthopoulos; Emmanuel Mikros
Journal:  Future Med Chem       Date:  2018-10-16       Impact factor: 3.808

6.  Exploring protein flexibility: incorporating structural ensembles from crystal structures and simulation into virtual screening protocols.

Authors:  David J Osguthorpe; Woody Sherman; Arnold T Hagler
Journal:  J Phys Chem B       Date:  2012-04-23       Impact factor: 2.991

7.  Consensus Induced Fit Docking (cIFD): methodology, validation, and application to the discovery of novel Crm1 inhibitors.

Authors:  Ori Kalid; Dora Toledo Warshaviak; Sharon Shechter; Woody Sherman; Sharon Shacham
Journal:  J Comput Aided Mol Des       Date:  2012-09-30       Impact factor: 3.686

8.  In silico fragment-mapping method: a new tool for fragment-based/structure-based drug discovery.

Authors:  Noriyuki Yamaotsu; Shuichi Hirono
Journal:  J Comput Aided Mol Des       Date:  2018-09-08       Impact factor: 3.686

9.  An integrated structure- and pharmacophore-based MMP-12 virtual screening.

Authors:  Mohammad Ramezani; Jamal Shamsara
Journal:  Mol Divers       Date:  2018-02-08       Impact factor: 2.943

10.  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

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.