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A novel in silico approach to drug discovery via computational intelligence

Academic Article
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Overview

authors

  • Hecht, David A
  • Fogel, G. B.

publication date

  • 2009

journal

  • Journal of Chemical Information and Modeling  Journal

subject areas

  • Algorithms
  • Antimalarials
  • Artificial Intelligence
  • Computer Simulation
  • Crystallography, X-Ray
  • Drug Design
  • Drug Evaluation, Preclinical
  • Folic Acid Antagonists
  • Molecular Conformation
  • Neural Networks (Computer)
  • Pharmaceutical Preparations
  • Proguanil
  • Quantitative Structure-Activity Relationship
  • Regression Analysis
  • Reproducibility of Results
  • Small Molecule Libraries
  • Tetrahydrofolate Dehydrogenase
  • Triazines
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Identity

International Standard Serial Number (ISSN)

  • 1549-9596

Digital Object Identifier (DOI)

  • 10.1021/ci9000647

PubMed ID

  • 19348414
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Additional Document Info

start page

  • 1105

end page

  • 1121

volume

  • 49

issue

  • 4

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