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Computational screening and design for compounds that disrupt protein-protein interactions

Academic Article
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Overview

authors

  • Johnson, D. K.
  • Karanicolas, John

publication date

  • 2017

journal

  • Current Topics in Medicinal Chemistry  Journal

subject areas

  • Drug Design
  • Drug Evaluation, Preclinical
  • Humans
  • Molecular Docking Simulation
  • Molecular Structure
  • Protein Binding
  • Proteins
  • Small Molecule Libraries
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Research

keywords

  • Drug design
  • HTS
  • Ligand docking
  • Protein pocket
  • Protein-protein interaction
  • Virtual screening
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Identity

International Standard Serial Number (ISSN)

  • 1568-0266

Digital Object Identifier (DOI)

  • 10.2174/1568026617666170508153904

PubMed ID

  • 28482793
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Additional Document Info

start page

  • 2703

end page

  • 2714

volume

  • 17

issue

  • 23

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