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2000
Volume 4, Issue 10
  • ISSN: 1389-5575
  • E-ISSN: 1875-5607

Abstract

Molecular similarity and diversity analysis has played a significant role in computer-aided drug discovery for more than a decade. Compound classification methods have also become increasingly important for the design and organization of compound databases and in silico screening. Here we review these related methodologies and discuss selected applications.

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/content/journals/mrmc/10.2174/1389557043402982
2004-12-01
2025-09-04
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