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In silico screening against wild-type and mutant Plasmodium falciparum dihydrofolate reductase

Academic Article
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  • Research
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Overview

authors

  • Fogel, G. B.
  • Cheung, M.
  • Pittman, E.
  • Hecht, David A

publication date

  • April 2008

journal

  • Journal of Molecular Graphics & Modelling  Journal

subject areas

  • Animals
  • Antimalarials
  • Binding Sites
  • Catalytic Domain
  • Computer Simulation
  • Computer-Aided Design
  • Drug Design
  • Drug Resistance
  • Folic Acid Antagonists
  • Ligands
  • Models, Molecular
  • Molecular Structure
  • Mutation
  • Plasmodium falciparum
  • Protein Binding
  • Protein Conformation
  • Protozoan Proteins
  • Pyrimethamine
  • Small Molecule Libraries
  • Structure-Activity Relationship
  • Tetrahydrofolate Dehydrogenase
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Research

keywords

  • dihydrofolate reductase
  • evolutionary computation
  • malaria
  • molecular docking
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Identity

International Standard Serial Number (ISSN)

  • 1093-3263

Digital Object Identifier (DOI)

  • 10.1016/j.jmgm.2007.10.006

PubMed ID

  • 18037315
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Additional Document Info

start page

  • 1145

end page

  • 1152

volume

  • 26

issue

  • 7

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