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Volumn 46, Issue 3, 2006, Pages 1034-1039

A database-centric virtual chemistry system

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL COMPLEXITY; MATHEMATICAL INSTRUMENTS; SIGNAL FILTERING AND PREDICTION; VIRTUAL STORAGE; WEBSITES;

EID: 33745686452     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci050360b     Document Type: Article
Times cited : (9)

References (16)
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    • The chemical inventory system of the center for heterocyclic compounds, University of Florida
    • Katritzky, A. R.; Petrukhin, R.; Tatham, D.; Denisenko, S. The Chemical Inventory System of the Center for Heterocyclic Compounds, University of Florida. J. Chem. Inf. Comput. Sci. 2002, 42 (6), 1281-1282.
    • (2002) J. Chem. Inf. Comput. Sci. , vol.42 , Issue.6 , pp. 1281-1282
    • Katritzky, A.R.1    Petrukhin, R.2    Tatham, D.3    Denisenko, S.4
  • 11
    • 26944454840 scopus 로고    scopus 로고
    • Clustering chemical databases using adaptable projection cells and MCS similarity values
    • Luque Ruiz, I.; Cerruela Garcia, G.; Gomez-Nieto, M. A. Clustering Chemical Databases Using Adaptable Projection Cells and MCS Similarity Values. J. Chem. Inf. Model. 2005, 45 (5), 1178-1194.
    • (2005) J. Chem. Inf. Model. , vol.45 , Issue.5 , pp. 1178-1194
    • Luque Ruiz, I.1    Cerruela Garcia, G.2    Gomez-Nieto, M.A.3
  • 12
    • 0036489451 scopus 로고    scopus 로고
    • A web-based 3D-database pharmacophore searching tool for drug discovery
    • Fang, X.; Wang, S. A Web-Based 3D-Database Pharmacophore Searching Tool for Drug Discovery. J. Chem. Inf. Comput. Sci. 2002, 42 (2), 192-198.
    • (2002) J. Chem. Inf. Comput. Sci. , vol.42 , Issue.2 , pp. 192-198
    • Fang, X.1    Wang, S.2
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    • 0347874842 scopus 로고    scopus 로고
    • WWW-based chemical information system
    • Ertl, P.; Jacob, O. WWW-based Chemical Information System. THEOCHEM 1997, 419, 113-120.
    • (1997) THEOCHEM , vol.419 , pp. 113-120
    • Ertl, P.1    Jacob, O.2
  • 14
    • 0035273631 scopus 로고    scopus 로고
    • Internet software for the calculation of the lipophilicity and aqueous solubility of chemical compounds
    • Tetko, I. V.; Tanchuk, V. Y.; Kasheva, T. N.; Villa, A. E. P. Internet Software for the Calculation of the Lipophilicity and Aqueous Solubility of Chemical Compounds. J. Chem. Inf. Comput. Sci. 2001, 41 (2), 246-252.
    • (2001) J. Chem. Inf. Comput. Sci. , vol.41 , Issue.2 , pp. 246-252
    • Tetko, I.V.1    Tanchuk, V.Y.2    Kasheva, T.N.3    Villa, A.E.P.4
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    • SMILES, a chemical language and information system
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.