DOCK 4.0: search strategies for automated molecular docking of flexible molecule databases

• Todd J.A. Ewing

• Shingo Makino

• A. Geoffrey Skillman

• Irwin D. Kuntz

収録刊行物

• Journal of Computer-Aided Molecular Design

  Journal of Computer-Aided Molecular Design 15 (5), 411-428, 2001

  Springer Science and Business Media LLC

キーワード

• Physical and Theoretical Chemistry
• Computer Science Applications
• Drug Discovery

詳細情報

• CRID: 1362825895862873600
• NII論文ID: 80012599497
• DOI: 10.1023/a:1011115820450
• ISSN: 0920654X
• ISSN: http://id.crossref.org/issn/03865495
• データソース種別:
  • Crossref
  • CiNii Articles