Literature DB >> 15141116

Cell-based partitioning.

Ling Xue1, Florence L Stahura, Jürgen Bajorath.   

Abstract

Partitioning techniques are widely used to classify compound sets or databases according to specific chemical or biological criteria. Partitioning is conceptually related to, yet algorithmically distinct from, conventional clustering methods and is particularly suitable for efficient processing of very large compound sets. Currently, some of the most popular partitioning approaches in the chemoinformatics field involve dimension reduction of initially defined chemistry spaces and creation of subsections of low-dimensional space for molecular classification. These subsections are often called cells. Original chemical reference spaces are generated through selection of various descriptors of molecular structure and properties. Principles and methodological aspects of dimension reduction of chemical spaces and compound partitioning in low-dimensional space are described herein.

Mesh:

Year:  2004        PMID: 15141116     DOI: 10.1385/1-59259-802-1:279

Source DB:  PubMed          Journal:  Methods Mol Biol        ISSN: 1064-3745


  6 in total

1.  Stochastic voyages into uncharted chemical space produce a representative library of all possible drug-like compounds.

Authors:  Aaron M Virshup; Julia Contreras-García; Peter Wipf; Weitao Yang; David N Beratan
Journal:  J Am Chem Soc       Date:  2013-05-02       Impact factor: 15.419

2.  Unsupervised dimensionality reduction for exposome research.

Authors:  Vrinda Kalia; Douglas I Walker; Katherine M Krasnodemski; Dean P Jones; Gary W Miller; Marianthi-Anna Kioumourtzoglou
Journal:  Curr Opin Environ Sci Health       Date:  2020-05-19

3.  Chemical Diversity of Metabolites from Fungi, Cyanobacteria, and Plants Relative to FDA-Approved Anticancer Agents.

Authors:  Tamam El-Elimat; Xiaoli Zhang; David Jarjoura; Franklin J Moy; Jimmy Orjala; A Douglas Kinghorn; Cedric J Pearce; Nicholas H Oberlies
Journal:  ACS Med Chem Lett       Date:  2012-07-12       Impact factor: 4.345

4.  Probing chemical space with alkaloid-inspired libraries.

Authors:  Michael C McLeod; Gurpreet Singh; James N Plampin; Digamber Rane; Jenna L Wang; Victor W Day; Jeffrey Aubé
Journal:  Nat Chem       Date:  2014-01-19       Impact factor: 24.427

5.  Strategy to discover diverse optimal molecules in the small molecule universe.

Authors:  Chetan Rupakheti; Aaron Virshup; Weitao Yang; David N Beratan
Journal:  J Chem Inf Model       Date:  2015-02-19       Impact factor: 4.956

6.  Developing and validating predictive decision tree models from mining chemical structural fingerprints and high-throughput screening data in PubChem.

Authors:  Lianyi Han; Yanli Wang; Stephen H Bryant
Journal:  BMC Bioinformatics       Date:  2008-09-25       Impact factor: 3.169

  6 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.