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Volumn 4, Issue , 2008, Pages 1555-1574

Comparative Molecular Field Analysis (CoMFA)

Author keywords

[No Author keywords available]

Indexed keywords

COMPARATIVE MOLECULAR FIELD ANALYSIS;

EID: 84955720852     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1002/9783527618279.ch44d     Document Type: Chapter
Times cited : (41)

References (59)
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    • Wolff, M.-E.1
  • 4
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    • (Ed.), (Comprehensive Medicinal Chemistry. The Rational Design, Mechanistic Study & Therapeutic Application of Chemical Compounds), C. Hansch, P. G. Sammes, J. B. Taylor (Eds.), Pergamon Press, Oxford
    • C. A. Ramsden (Ed.), Quantitative Drug Design (Comprehensive Medicinal Chemistry. The Rational Design, Mechanistic Study & Therapeutic Application of Chemical Compounds, Vol. 4), C. Hansch, P. G. Sammes, J. B. Taylor (Eds.), Pergamon Press, Oxford, 1990.
    • (1990) Quantitative Drug Design , vol.4
    • Ramsden, C.A.1
  • 6
    • 0000130397 scopus 로고
    • 5th Edition, M. E. Wolff (Ed.), John Wiley & Sons, New York
    • H. Kubinyi, in Burger's Medicinal Chemistry, 5th Edition, Vol. I, M. E. Wolff (Ed.), John Wiley & Sons, New York, 1995, pp. 497-571.
    • (1995) Burger's Medicinal Chemistry , vol.1 , pp. 497-571
    • Kubinyi, H.1
  • 9
  • 10
    • 27144433574 scopus 로고
    • (Ed.), 3D QSAR in Drug Design. ESCOM Science Publishers B.V., Leiden
    • H. Kubinyi (Ed.), 3D QSAR in Drug Design. Theory, Methods and Applications, ESCOM Science Publishers B.V., Leiden, 1993.
    • (1993) Theory, Methods and Applications
    • Kubinyi, H.1
  • 12
    • 84955743748 scopus 로고
    • SYBYL/QSAR, Tripos Inc., S. Hanley Road, St. Louis, MO 63944
    • SYBYL/QSAR, Molecular Modelling Software, Tripos Inc., 1699 S. Hanley Road, St. Louis, MO 63944.
    • (1699) Molecular Modelling Software
  • 15
    • 0001319771 scopus 로고
    • P. M. Dean (Ed.), Chapman & Hall, New York
    • K. H. Kim, in Molecular Similarity in Drug Design, P. M. Dean (Ed.), Chapman & Hall, New York, 1995; pp. 291-331.
    • (1995) Molecular Similarity in Drug Design , pp. 291-331
    • Kim, K.H.1
  • 17
    • 0343387944 scopus 로고    scopus 로고
    • H. van de Waterbeemd (Ed.), Academic Press, R. G. Landes Company, Austin
    • C. J. Blankley, in Structure-Property Correlations in Drug Research, H. van de Waterbeemd (Ed.), Academic Press, R. G. Landes Company, Austin, 1996; pp. 111-177.
    • (1996) Structure-Property Correlations in Drug Research , pp. 111-177
    • Blankley, C.J.1
  • 20
    • 0003476917 scopus 로고    scopus 로고
    • 3D QSAR in Drug Design
    • (Eds.), Dordrecht, also published as Persp. Drug Discov. Design 1998
    • H. Kubinyi, G. Folkers, Y. C. Martin (Eds.), 3D QSAR in Drug Design. Recent Advances, Kluwer/ ESCOM, Dordrecht, 1998; also published as Persp. Drug Discov. Design 1998, 12-14.
    • (1998) Recent Advances, Kluwer/ ESCOM , vol.12-14
    • Kubinyi, H.1    Folkers, G.2    Martin, Y.C.3
  • 25
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    • A. C. Good, in Molecular Similarity in Drug Design, P. M. Dean (Ed.), Chapman & Hall, New York, 1995, pp. 24-56.
    • (1995) Molecular Similarity in Drug Design , vol.24-56
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  • 26
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    • th European Symposium on Quantitative Structure-Activity Relationships, Lausanne, 1996), H. van de Waterbeemd, B. Testa, G. Folkers (Eds.), Verlag Helvetica Chimica Acta and VCH, Basel, Weinheim
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    • (1997) Computer-Assisted Lead Finding and Optimization , vol.7-28
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  • 35
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    • (Proceedings of the 11th European Symposium on Quantitative Structure-Activity Relationships, Lausanne, 1996), H. van de Waterbeemd, B. Testa, G. Folkers (Eds.), Verlag Helvetica Chimica Acta and VCH, Basel, Weinheim
    • G. Cruciani, M. Pastor, C. Clementi, in Computer-Assisted Lead Finding and Optimization (Proceedings of the 11th European Symposium on Quantitative Structure-Activity Relationships, Lausanne, 1996), H. van de Waterbeemd, B. Testa, G. Folkers (Eds.), Verlag Helvetica Chimica Acta and VCH, Basel, Weinheim, 1997, pp. 379-395.
    • (1997) Computer-Assisted Lead Finding and Optimization , pp. 379-395
    • Cruciani, G.1    Pastor, M.2    Clementi, C.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.