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Volumn 47, Issue 2, 2007, Pages 400-406

Use of amino acid composition to predict ligand-binding sites

Author keywords

[No Author keywords available]

Indexed keywords

BINDING SITES; COMPLEXATION; DRUG PRODUCTS; LIGANDS; MOLECULAR STRUCTURE; X RAY ANALYSIS;

EID: 34247265436     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci6002202     Document Type: Article
Times cited : (169)

References (14)
  • 2
    • 0028881975 scopus 로고    scopus 로고
    • Laskowski, R. A. SURFNET: A Program for Visualizing Molecular Surfaces, Cavities, and Intermolecular Interactions. J. Mol. Graphics 1995, 13, 323-330.
    • Laskowski, R. A. SURFNET: A Program for Visualizing Molecular Surfaces, Cavities, and Intermolecular Interactions. J. Mol. Graphics 1995, 13, 323-330.
  • 3
    • 0037007068 scopus 로고    scopus 로고
    • Computational Mapping Identifies the Binding Sites of Organic Solvents on Proteins
    • Dennis, S.; Kortvelyesi, T.; Vajda, S. Computational Mapping Identifies the Binding Sites of Organic Solvents on Proteins. Proc. Natl. Acad. Sci. U.S.A. 2002, 99, 4290-4295.
    • (2002) Proc. Natl. Acad. Sci. U.S.A , vol.99 , pp. 4290-4295
    • Dennis, S.1    Kortvelyesi, T.2    Vajda, S.3
  • 4
    • 29144482496 scopus 로고    scopus 로고
    • Comprehensive Identification of "Druggable" Protein Ligand Binding Sites
    • An, J.; Totrov, M.; Abagyan, R. Comprehensive Identification of "Druggable" Protein Ligand Binding Sites. Genome Inf. 2004, 15, 31 - 41.
    • (2004) Genome Inf , vol.15 , pp. 31-41
    • An, J.1    Totrov, M.2    Abagyan, R.3
  • 6
    • 34247257975 scopus 로고    scopus 로고
    • MOE Molecular Operating Environment, version 2005.06; Chemical Computing Group Inc, Montreal, Quebec, Canada, 2006
    • MOE (Molecular Operating Environment), version 2005.06; Chemical Computing Group Inc.: Montreal, Quebec, Canada, 2006.
  • 7
    • 34247218152 scopus 로고    scopus 로고
    • Horio, K.; Goto, J.; Hirayama, N. A Simple Method To Improve the Odds in Finding 'Lead-Like' Compounds from a Chemical Library. Chem. Pharm. Bull. Submitted.
    • Horio, K.; Goto, J.; Hirayama, N. A Simple Method To Improve the Odds in Finding 'Lead-Like' Compounds from a Chemical Library. Chem. Pharm. Bull. Submitted.
  • 9
    • 0034351504 scopus 로고    scopus 로고
    • Labute, P. A Widely Applicable Set of Descriptors. J. Mol. Graphics Modell. 2000, 18, 464-477.
    • Labute, P. A Widely Applicable Set of Descriptors. J. Mol. Graphics Modell. 2000, 18, 464-477.
  • 10
    • 0034609833 scopus 로고    scopus 로고
    • Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties
    • Ertl, P.; Rohde, B.; Selzer, P. Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties. J. Med. Chem. 2000, 43, 3714-3717.
    • (2000) J. Med. Chem , vol.43 , pp. 3714-3717
    • Ertl, P.1    Rohde, B.2    Selzer, P.3
  • 11
    • 0000805679 scopus 로고
    • The Molecular Connectivity Chi Indexes and Kappa Shape Indexes in Structure-Property Modeling
    • Hall, L. H.; Kier, L. B. The Molecular Connectivity Chi Indexes and Kappa Shape Indexes in Structure-Property Modeling. Rev. Comput. Chem. 1991, 2, 367-442.
    • (1991) Rev. Comput. Chem , vol.2 , pp. 367-442
    • Hall, L.H.1    Kier, L.B.2
  • 12
    • 0030050546 scopus 로고    scopus 로고
    • Unexpected Binding Mode of the Sulfonamide Fhiorophore 5-Dimethylamino-l-naphthalene Sulfonamide to Human Carbonic Anhydrase D. Implications for the Development of a Zinc Biosensor
    • Nair, S. K.; Elbaum, D.; Christianson, D. W. Unexpected Binding Mode of the Sulfonamide Fhiorophore 5-Dimethylamino-l-naphthalene Sulfonamide to Human Carbonic Anhydrase D. Implications for the Development of a Zinc Biosensor. J. Biol. Chem. 1996, 277, 1003-1007.
    • (1996) J. Biol. Chem , vol.277 , pp. 1003-1007
    • Nair, S.K.1    Elbaum, D.2    Christianson, D.W.3
  • 13
    • 0034622982 scopus 로고    scopus 로고
    • Structural Basis for Isotype Selectivity of the Human Retinoic Acid Nuclear Receptor
    • Klaholz, B. P.; Mitschler, A.; Moras, D. Structural Basis for Isotype Selectivity of the Human Retinoic Acid Nuclear Receptor. J. Mol. Biol. 2000,302, 155-170.
    • (2000) J. Mol. Biol , vol.302 , pp. 155-170
    • Klaholz, B.P.1    Mitschler, A.2    Moras, D.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.