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Volumn 28, Issue 4, 2009, Pages 368-370

Molecular similarity including chirality

Author keywords

Chirality; Drug design; Enantiomers; Ligand based virtual screening; Molecular shape; Molecular similarity; Ultra fast Shape Recognition

Indexed keywords

DATA SETS; DRUG DESIGN; GENERALISATION; MOLECULAR SHAPE; MOLECULAR SIMILARITY; NOVEL METHODS; SHAPE RECOGNITION; ULTRA-FAST; ULTRA-FAST SHAPE RECOGNITION;

EID: 70350786387     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmgm.2009.09.002     Document Type: Article
Times cited : (21)

References (6)
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    • Ultrafast shape recognition: evaluating a new ligand-based virtual screening technology
    • Ballester P.J., Finn P.W., and Richards W.G. Ultrafast shape recognition: evaluating a new ligand-based virtual screening technology. J. Mol. Graph. Model. 27 (2009) 836-845
    • (2009) J. Mol. Graph. Model. , vol.27 , pp. 836-845
    • Ballester, P.J.1    Finn, P.W.2    Richards, W.G.3
  • 2
    • 34547260921 scopus 로고    scopus 로고
    • Ultrafast shape recognition to search compound databases for similar molecular shapes
    • Ballester P.J., and Richards W.G. Ultrafast shape recognition to search compound databases for similar molecular shapes. J. Comput. Chem. 28 (2007) 1711-1723
    • (2007) J. Comput. Chem. , vol.28 , pp. 1711-1723
    • Ballester, P.J.1    Richards, W.G.2
  • 3
    • 33846212271 scopus 로고    scopus 로고
    • Comparison of shape-matching and docking as virtual screening tools
    • Hawkins P.C.D., Skillman A.G., and Nicholls A. Comparison of shape-matching and docking as virtual screening tools. J. Med. Chem. 50 1 (2007) 74-82
    • (2007) J. Med. Chem. , vol.50 , Issue.1 , pp. 74-82
    • Hawkins, P.C.D.1    Skillman, A.G.2    Nicholls, A.3
  • 4
    • 33750991346 scopus 로고    scopus 로고
    • Benchmarking sets for molecular docking
    • Huang N., Shoichet B.K., and Irwin J.J. Benchmarking sets for molecular docking. J. Med. Chem. 49 23 (2006) 6789-6801
    • (2006) J. Med. Chem. , vol.49 , Issue.23 , pp. 6789-6801
    • Huang, N.1    Shoichet, B.K.2    Irwin, J.J.3
  • 5
    • 0029783934 scopus 로고    scopus 로고
    • Neighborhood behavior: a useful concept for validation of molecular diversity descriptors
    • Patterson D.E., Cramer R.D., Ferguson A.M., Clark R.D., and Weinberger L.E. Neighborhood behavior: a useful concept for validation of molecular diversity descriptors. J. Med. Chem. 39 (1996) 3049-3059
    • (1996) J. Med. Chem. , vol.39 , pp. 3049-3059
    • Patterson, D.E.1    Cramer, R.D.2    Ferguson, A.M.3    Clark, R.D.4    Weinberger, L.E.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.