Literature DB >> 19434821

Maximum unbiased validation (MUV) data sets for virtual screening based on PubChem bioactivity data.

Sebastian G Rohrer1, Knut Baumann.   

Abstract

Refined nearest neighbor analysis was recently introduced for the analysis of virtual screening benchmark data sets. It constitutes a technique from the field of spatial statistics and provides a mathematical framework for the nonparametric analysis of mapped point patterns. Here, refined nearest neighbor analysis is used to design benchmark data sets for virtual screening based on PubChem bioactivity data. A workflow is devised that purges data sets of compounds active against pharmaceutically relevant targets from unselective hits. Topological optimization using experimental design strategies monitored by refined nearest neighbor analysis functions is applied to generate corresponding data sets of actives and decoys that are unbiased with regard to analogue bias and artificial enrichment. These data sets provide a tool for Maximum Unbiased Validation (MUV) of virtual screening methods. The data sets and a software package implementing the MUV design workflow are freely available at http://www.pharmchem.tu-bs.de/lehre/baumann/MUV.html.

Mesh:

Year:  2009        PMID: 19434821     DOI: 10.1021/ci8002649

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


  73 in total

1.  Ligand expansion in ligand-based virtual screening using relevance feedback.

Authors:  Ammar Abdo; Faisal Saeed; Hentabli Hamza; Ali Ahmed; Naomie Salim
Journal:  J Comput Aided Mol Des       Date:  2012-01-17       Impact factor: 3.686

2.  Pharmacophore-based screening and drug repurposing exemplified on glycogen synthase kinase-3 inhibitors.

Authors:  Luminita Crisan; Sorin Avram; Liliana Pacureanu
Journal:  Mol Divers       Date:  2017-01-21       Impact factor: 2.943

3.  Comparative modeling and benchmarking data sets for human histone deacetylases and sirtuin families.

Authors:  Jie Xia; Ermias Lemma Tilahun; Eyob Hailu Kebede; Terry-Elinor Reid; Liangren Zhang; Xiang Simon Wang
Journal:  J Chem Inf Model       Date:  2015-02-09       Impact factor: 4.956

4.  ROCS-derived features for virtual screening.

Authors:  Steven Kearnes; Vijay Pande
Journal:  J Comput Aided Mol Des       Date:  2016-09-08       Impact factor: 3.686

5.  Protein-Ligand Scoring with Convolutional Neural Networks.

Authors:  Matthew Ragoza; Joshua Hochuli; Elisa Idrobo; Jocelyn Sunseri; David Ryan Koes
Journal:  J Chem Inf Model       Date:  2017-04-11       Impact factor: 4.956

6.  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

7.  A novel method for mining highly imbalanced high-throughput screening data in PubChem.

Authors:  Qingliang Li; Yanli Wang; Stephen H Bryant
Journal:  Bioinformatics       Date:  2009-10-13       Impact factor: 6.937

8.  Investigating the correlations among the chemical structures, bioactivity profiles and molecular targets of small molecules.

Authors:  Tiejun Cheng; Yanli Wang; Stephen H Bryant
Journal:  Bioinformatics       Date:  2010-10-13       Impact factor: 6.937

9.  Pharmacophore modeling and virtual screening for novel acidic inhibitors of microsomal prostaglandin E₂ synthase-1 (mPGES-1).

Authors:  Birgit Waltenberger; Katja Wiechmann; Julia Bauer; Patrick Markt; Stefan M Noha; Gerhard Wolber; Judith M Rollinger; Oliver Werz; Daniela Schuster; Hermann Stuppner
Journal:  J Med Chem       Date:  2011-04-20       Impact factor: 7.446

Review 10.  Getting the most out of PubChem for virtual screening.

Authors:  Sunghwan Kim
Journal:  Expert Opin Drug Discov       Date:  2016-08-05       Impact factor: 6.098

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.