메뉴 건너뛰기




Volumn 19, Issue 16, 1998, Pages 1834-1852

ELECT + + : Faster conformational search method for docking flexible molecules using molecular similarity

Author keywords

Cluster; Conformation; Docking; Flexibility; Reaction; Similarity

Indexed keywords


EID: 0001168253     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1096-987x(199812)19:16<1834::aid-jcc5>3.0.co;2-m     Document Type: Article
Times cited : (9)

References (36)
  • 3
    • 84860062463 scopus 로고    scopus 로고
    • distributed by Molecular Design, Ltd., San Leandro, CA
    • Available Chemicals Directory, distributed by Molecular Design, Ltd., San Leandro, CA.
    • Available Chemicals Directory
  • 7
    • 11744381765 scopus 로고    scopus 로고
    • Laboratory for Molecular Graphics and Theoretical Modeling, College of Pharmacy, University of Texas, Austin, TX
    • DiverseSolutions Version 2.0.1, Laboratory for Molecular Graphics and Theoretical Modeling, College of Pharmacy, University of Texas, Austin, TX.
    • DiverseSolutions Version 2.0.1
  • 14
    • 5244361762 scopus 로고
    • Tripos Associates, St. Louis, MO
    • SYBYL, Version 6.0.2, Tripos Associates, St. Louis, MO, 1993.
    • (1993) SYBYL, Version 6.0.2
  • 15
    • 11744387199 scopus 로고
    • Tripos Associates, St. Louis, MO
    • SYBYL, Toolkit Manual, Tripos Associates, St. Louis, MO, 1993.
    • (1993) SYBYL, Toolkit Manual
  • 22
    • 11744278932 scopus 로고    scopus 로고
    • note
    • The same algorithm is used in DOCK3.5 and DOCK4.0 to orient molecules in binding sites.
  • 30
    • 11744326778 scopus 로고    scopus 로고
    • Protein Data Bank, Chemistry Department, Building 555, Brookhaven National Laboratory, Upton, NY 11973
    • Protein Data Bank, Chemistry Department, Building 555, Brookhaven National Laboratory, Upton, NY 11973.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.