메뉴 건너뛰기




Volumn 42, Issue 6, 2002, Pages 1332-1342

Property-based design of GPCR-targeted library

Author keywords

[No Author keywords available]

Indexed keywords

PHARMACOKINETICS;

EID: 0036827077     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci025538y     Document Type: Article
Times cited : (81)

References (22)
  • 1
    • 0032572816 scopus 로고    scopus 로고
    • A scoring scheme for discriminating between drugs and nondrugs
    • Sadowski, J.; Kubinyi, H. A scoring scheme for discriminating between drugs and nondrugs. J. Med. Chem. 1998, 41, 3325-3329.
    • (1998) J. Med. Chem. , vol.41 , pp. 3325-3329
    • Sadowski, J.1    Kubinyi, H.2
  • 2
    • 0032572819 scopus 로고    scopus 로고
    • Can we learn to distinguish between "drug-like" and "nondrug-like" molecules?
    • Ajay, A,; Walters, W.P.; Murcko, M.A. Can we learn to distinguish between "drug-like" and "nondrug-like" molecules? J. Med. Chem. 1998, 41, 3314-3324.
    • (1998) J. Med. Chem. , vol.41 , pp. 3314-3324
    • Ajay, A.1    Walters, W.P.2    Murcko, M.A.3
  • 3
    • 0033518275 scopus 로고    scopus 로고
    • Designing libraries with CNS activity
    • Ajay; Bemis, G.W.; Murcko, M.A. Designing libraries with CNS activity. J. Med. Chem. 1999, 42, 4942-4951.
    • (1999) J. Med. Chem. , vol.42 , pp. 4942-4951
    • Ajay1    Bemis, G.W.2    Murcko, M.A.3
  • 4
    • 0031024171 scopus 로고    scopus 로고
    • Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
    • Lipinski, C.A.; Lombardo, F.; Dominy, B.W.; Feeney, P.J. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings. Adv. Drug Delivery, Rev. 1997, 23, 3-25.
    • (1997) Adv. Drug Delivery, Rev. , vol.23 , pp. 3-25
    • Lipinski, C.A.1    Lombardo, F.2    Dominy, B.W.3    Feeney, P.J.4
  • 5
    • 0032729578 scopus 로고    scopus 로고
    • Prediction of the intestinal absorption of endothelin receptor antagonists using three theoretical methods of increasing complexity
    • Sternberg, P.; Luthman, K.; Ellens, H.; Lee, C.P.; Smith, Ph. L.; Lago, A.; Elliott, J.D.; Artursson, P. Prediction of the intestinal absorption of endothelin receptor antagonists using three theoretical methods of increasing complexity. Pharm. Res. 1999, 16, 1520-1526.
    • (1999) Pharm. Res. , vol.16 , pp. 1520-1526
    • Sternberg, P.1    Luthman, K.2    Ellens, H.3    Lee, C.P.4    Smith, Ph.L.5    Lago, A.6    Elliott, J.D.7    Artursson, P.8
  • 6
    • 0032600640 scopus 로고    scopus 로고
    • A knowledge based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1 - A qualitative and quantitative characterization of known drug databases
    • Ghose, A.K.; Viswanadhan, V.N.; Wendoloski, J.J. A knowledge based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databases. J. Comb. Chem. 1999, 1, 55-68.
    • (1999) J. Comb. Chem. , vol.1 , pp. 55-68
    • Ghose, A.K.1    Viswanadhan, V.N.2    Wendoloski, J.J.3
  • 7
    • 0034073605 scopus 로고    scopus 로고
    • Property distribution of drug-related chemical databases
    • Oprea, T.L. Property distribution of drug-related chemical databases. J. Comput.-Aided Mol. Des. 2000, 14, 251-264.
    • (2000) J. Comput.-Aided Mol. Des. , vol.14 , pp. 251-264
    • Oprea, T.L.1
  • 9
    • 0035438391 scopus 로고    scopus 로고
    • Is there a difference between leads and drugs? A historical perspective
    • Oprea, T.I.; Davis, A.M.; Teague, S.J.; Leeson, P.D. Is there a difference between leads and drugs? A historical perspective. J. Chem. Inf. Comput. Sci. 2001, 41, 1308-1315.
    • (2001) J. Chem. Inf. Comput. Sci. , vol.41 , pp. 1308-1315
    • Oprea, T.I.1    Davis, A.M.2    Teague, S.J.3    Leeson, P.D.4
  • 10
    • 0035953319 scopus 로고    scopus 로고
    • Property-based design: Optimization of drug absorption and pharmacokinetics
    • van de Waterbeemd, H.; Smith, D.A.; Beaumont, K.; Walker, D.K. Property-based design: optimization of drug absorption and pharmacokinetics. J. Med. Chem. 2001, 44, 1313-1333.
    • (2001) J. Med. Chem. , vol.44 , pp. 1313-1333
    • Van de Waterbeemd, H.1    Smith, D.A.2    Beaumont, K.3    Walker, D.K.4
  • 11
    • 0028909714 scopus 로고
    • G-protein-coupled receptors and G-proteins as primary components of transmembrane signal transduction. Part 1 - G-protein-coupled receptors: Structure and function
    • Gudermann, T.; Nurnberg, B.; Schultz, G.;. G-protein-coupled receptors and G-proteins as primary components of transmembrane signal transduction. Part 1. G-protein-coupled receptors: structure and function. J. Mol. Med. 1995, 73, 51-63.
    • (1995) J. Mol. Med. , vol.73 , pp. 51-63
    • Gudermann, T.1    Nurnberg, B.2    Schultz, G.3
  • 12
    • 0031984517 scopus 로고    scopus 로고
    • The many faces of G protein signaling
    • Harem, H. The many faces of G protein signaling. J. Biol. Chem. 1998, 273, 669-672.
    • (1998) J. Biol. Chem. , vol.273 , pp. 669-672
    • Harem, H.1
  • 15
    • 0002898852 scopus 로고    scopus 로고
    • CheD: Chemical database compilation tool, Internet server, and client for SQL servers
    • Trepalin, S.V.; Yarkov, A.V. CheD: chemical database compilation tool, Internet server, and client for SQL servers. J. Chem. Inf. Comput. Sci. 2001, 41, 100-107.
    • (2001) J. Chem. Inf. Comput. Sci. , vol.41 , pp. 100-107
    • Trepalin, S.V.1    Yarkov, A.V.2
  • 17
    • 0036589082 scopus 로고    scopus 로고
    • SLIPPER-2001 - Software for predicting molecular properties on the basis of physicochemical descriptors and structural similarity
    • Published on web, January
    • Raevsky, O.A.; Trepalin, S.V.; Trepaliua, H.P.; Gerasimenko, V.A.; Raevskaya, O.E. SLIPPER-2001 - software for predicting molecular properties on the basis of physicochemical descriptors and structural similarity. J. Chem. Inf. Comput. Sci. 2002, Published on web, January.
    • (2002) J. Chem. Inf. Comput. Sci.
    • Raevsky, O.A.1    Trepalin, S.V.2    Trepaliua, H.P.3    Gerasimenko, V.A.4    Raevskaya, O.E.5
  • 18
    • 0035226643 scopus 로고    scopus 로고
    • Molecular lipophilicity calculations of chemically heterogeneous chemicals and drugs on the basis of structural similarity and physicochemical parameters
    • Raevsky, O.A. Molecular lipophilicity calculations of chemically heterogeneous chemicals and drugs on the basis of structural similarity and physicochemical parameters. SAR QSAR Environ. Res. 2001, 12, 367-381.
    • (2001) SAR QSAR Environ. Res. , vol.12 , pp. 367-381
    • Raevsky, O.A.1
  • 19
    • 0012063993 scopus 로고    scopus 로고
    • NeuroDimension, Inc., 2001. URL: http://www.nd.com.
    • (2001)
  • 20
    • 0342645323 scopus 로고    scopus 로고
    • Use of structure-activity data to compare structure-based clustering methods and descriptors for use in compound selection
    • Brown, R.D.; Martin, Y.C. Use of structure-activity data to compare structure-based clustering methods and descriptors for use in compound selection. J. Chem. Inf. Comput. Sci. 1996, 36, 572-584.
    • (1996) J. Chem. Inf. Comput. Sci. , vol.36 , pp. 572-584
    • Brown, R.D.1    Martin, Y.C.2
  • 21
    • 5244364312 scopus 로고    scopus 로고
    • The information content of 2D and 3D structural descriptors relevant to ligand-receptor binding
    • Brown, R.D.; Martin, Y.C. The information content of 2D and 3D structural descriptors relevant to ligand-receptor binding. J. Chem. Inf. Comput. Sci. 1997, 37, 1-9.
    • (1997) J. Chem. Inf. Comput. Sci. , vol.37 , pp. 1-9
    • Brown, R.D.1    Martin, Y.C.2
  • 22
    • 0032015361 scopus 로고    scopus 로고
    • Identification of biological activity profiles using substructural analysis and genetic algorithms
    • Gillet, V.J.; Willett, P.; Bradshaw, J. Identification of biological activity profiles using substructural analysis and genetic algorithms. J. Chem. Inf. Comput. Sci. 1998, 38, 165-179.
    • (1998) J. Chem. Inf. Comput. Sci. , vol.38 , pp. 165-179
    • Gillet, V.J.1    Willett, P.2    Bradshaw, J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.