메뉴 건너뛰기




Volumn 227, Issue , 2007, Pages 217-224

An integrated approach to feature invention and model construction for drug activity prediction

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; DRUG PRODUCTS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PROTEINS; REGRESSION ANALYSIS;

EID: 34547973746     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1145/1273496.1273524     Document Type: Conference Paper
Times cited : (10)

References (19)
  • 1
    • 0023456962 scopus 로고
    • Algorithms for the identification of three-dimensional maximal common substructures
    • Brint, A., & Willett, P. (1987). Algorithms for the identification of three-dimensional maximal common substructures. J. Chemical Informatics and Computer Sciences, 27, 152-158.
    • (1987) J. Chemical Informatics and Computer Sciences , vol.27 , pp. 152-158
    • Brint, A.1    Willett, P.2
  • 2
    • 34547994787 scopus 로고    scopus 로고
    • Cheng, J., Hatzis, C., Hayashi, H., Krogel, M.-A., Morishita, S., Page, D., & Sese, J. (2002). KDD Cup 2001 report. SIGKDD Explorations, 3, 47-64.
    • Cheng, J., Hatzis, C., Hayashi, H., Krogel, M.-A., Morishita, S., Page, D., & Sese, J. (2002). KDD Cup 2001 report. SIGKDD Explorations, 3, 47-64.
  • 3
    • 0023751431 scopus 로고
    • Comparative molecular field analysis (ComFA). Effect on binding of steroids to carrier proteins
    • Cramer, R. D., Patterson, D. E., & Bunce, J. D. (1988). Comparative molecular field analysis (ComFA). Effect on binding of steroids to carrier proteins. Journal of the American Chemical Society, 110, 5959-5967.
    • (1988) Journal of the American Chemical Society , vol.110 , pp. 5959-5967
    • Cramer, R.D.1    Patterson, D.E.2    Bunce, J.D.3
  • 5
    • 0030649484 scopus 로고    scopus 로고
    • Solving the multiple instance problem with axis-parallel rectangles
    • Dietterieh, T. G., Lathrop, R. H., & Lozano-Perez, T. (1997). Solving the multiple instance problem with axis-parallel rectangles. Artificial Intelligence, 89, 31-71.
    • (1997) Artificial Intelligence , vol.89 , pp. 31-71
    • Dietterieh, T.G.1    Lathrop, R.H.2    Lozano-Perez, T.3
  • 7
    • 0003768769 scopus 로고
    • Unconstrained Optimization, chapter 3. John Wiley and Sons
    • Fletcher, R. (1980). Practical methods of optimization, vol. 1: Unconstrained Optimization, chapter 3. John Wiley and Sons.
    • (1980) Practical methods of optimization , vol.1
    • Fletcher, R.1
  • 9
    • 0027930292 scopus 로고
    • Compass: Predicting biological activities from molecular surface properties
    • Jain, A., Koile, K., Bauer, B., & Chapman, D. (1994b). Compass: Predicting biological activities from molecular surface properties. Journal of Medicinal Chemistry, 37, 2315-2327.
    • (1994) Journal of Medicinal Chemistry , vol.37 , pp. 2315-2327
    • Jain, A.1    Koile, K.2    Bauer, B.3    Chapman, D.4
  • 10
    • 29344464142 scopus 로고    scopus 로고
    • Proceedings of the 20th National Conference on Artificial Intelligence
    • nFOIL:, pp. 795-800
    • Landwehr, N., Kersting, K., & Raedt, L. D. (2005). nFOIL: Integrating Naive Bayes and FOIL. Proceedings of the 20th National Conference on Artificial Intelligence (pp. 795-800).
    • (2005)
    • Landwehr, N.1    Kersting, K.2    Raedt, L.D.3
  • 11
    • 33750734364 scopus 로고    scopus 로고
    • Proceedings of the 21st National Conference on Artificial Intelligence
    • kFOIL
    • Landwehr, N., Passerini, A., Raedt, L. D., & Frasconi, P. (2006). kFOIL: Learning simple relational kernels. Proceedings of the 21st National Conference on Artificial Intelligence.
    • (2006)
    • Landwehr, N.1    Passerini, A.2    Raedt, L.D.3    Frasconi, P.4
  • 12
    • 0037122709 scopus 로고    scopus 로고
    • New approach to pharmacophore mapping and QSAR analysis using inductive logic programming. Application to thermolysin inhibitors and glycogen phosphorylase b inhibitors
    • Marchand-Geneste, N., Watson, K., Alsberg, B., & King, R. (2002). New approach to pharmacophore mapping and QSAR analysis using inductive logic programming. Application to thermolysin inhibitors and glycogen phosphorylase b inhibitors. Journal of Medicinal Chemistry, 45, 399-409.
    • (2002) Journal of Medicinal Chemistry , vol.45 , pp. 399-409
    • Marchand-Geneste, N.1    Watson, K.2    Alsberg, B.3    King, R.4
  • 13
    • 0004082786 scopus 로고    scopus 로고
    • Doctoral dissertation, Department of Electrical Engineering and Computer Science, Massachusetts Institute of Technology, Cambridge, MA
    • Maron, O. (1998). Learning from ambiguity. Doctoral dissertation, Department of Electrical Engineering and Computer Science, Massachusetts Institute of Technology, Cambridge, MA.
    • (1998) Learning from ambiguity
    • Maron, O.1
  • 14
    • 0027548454 scopus 로고
    • A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists
    • Martin, Y., Bures, M., Danaher, E., DeLazzer, J., Lico, I., & Pavlik, P. (1993). A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists. J. Computer-Aided Molecular Design, 7, 83-102.
    • (1993) J. Computer-Aided Molecular Design , vol.7 , pp. 83-102
    • Martin, Y.1    Bures, M.2    Danaher, E.3    DeLazzer, J.4    Lico, I.5    Pavlik, P.6
  • 15
    • 0033492030 scopus 로고    scopus 로고
    • Application of comparative molecular field analysis to dopamine d2 partial agonists
    • McGaughey, G. B., & Mewshaw, R. E. (1999). Application of comparative molecular field analysis to dopamine d2 partial agonists. Bioorganic Medical Chemistry, 7, 2453-2456.
    • (1999) Bioorganic Medical Chemistry , vol.7 , pp. 2453-2456
    • McGaughey, G.B.1    Mewshaw, R.E.2
  • 16
    • 77951503082 scopus 로고
    • Inverse entailment and Progol
    • Muggleton, S. (1995). Inverse entailment and Progol. New Generation Computing, 13, 245-286.
    • (1995) New Generation Computing , vol.13 , pp. 245-286
    • Muggleton, S.1
  • 18
    • 33748278905 scopus 로고    scopus 로고
    • Quantitative pharmacophore models with Inductive Logic Programming
    • Srinivasan, A., Page, D., Camacho, R., & King, R. (2006). Quantitative pharmacophore models with Inductive Logic Programming. Machine Learning Journal, 64, 65-90.
    • (2006) Machine Learning Journal , vol.64 , pp. 65-90
    • Srinivasan, A.1    Page, D.2    Camacho, R.3    King, R.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.