Literature DB >> 10826977

Optimization of chemical libraries by neural networks.

J Sadowski1.   

Abstract

Neural networks are finding ever-more applications in the design of combinatorial libraries. These can be divided into two types: Kohonen (self-organizing) maps, and feed-forward networks. While the number of applications is currently quite limited, a rapid increase in publications in this area can be expected in the next few years from the rapid development of general combinatorial chemistry technology.

Mesh:

Year:  2000        PMID: 10826977     DOI: 10.1016/s1367-5931(00)00089-2

Source DB:  PubMed          Journal:  Curr Opin Chem Biol        ISSN: 1367-5931            Impact factor:   8.822


  3 in total

Review 1.  Comparative molecular surface analysis: a novel tool for drug design and molecular diversity studies.

Authors:  Jaroslaw Polanski; Rafal Gieleciak
Journal:  Mol Divers       Date:  2003       Impact factor: 2.943

Review 2.  Neural networks as robust tools in drug lead discovery and development.

Authors:  David A Winkler
Journal:  Mol Biotechnol       Date:  2004-06       Impact factor: 2.695

3.  Distinguishing compounds with anticancer activity by ANN using inductive QSAR descriptors.

Authors:  Kunal Jaiswal; Pradeep Kumar Naik
Journal:  Bioinformation       Date:  2008-07-30
  3 in total

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