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Volumn 15, Issue 10, 1997, Pages 1035-

Artificial Intelligence for Drug Design: Combining rational and irrational approaches to bring drug design to the desktop

Author keywords

[No Author keywords available]

Indexed keywords

ARTIFICIAL INTELLIGENCE; CHEMICAL GENETICS; COMPUTER PROGRAM; DATA BASE; DRUG DESIGN; INFORMATION PROCESSING; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SHORT SURVEY;

EID: 84984760558     PISSN: 10870156     EISSN: 15461696     Source Type: Journal    
DOI: 10.1038/nbt1097-1035     Document Type: Article
Times cited : (6)

References (14)
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    • Sun, E.1    Cohen, F.E.2
  • 2
    • 0027640931 scopus 로고
    • Genetic algorithms: Principles of natural selection applied to computation
    • Forrest, S. 1993. Genetic algorithms: Principles of natural selection applied to computation. Science 261:872-878.
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    • Forrest, S.1
  • 4
    • 0028854034 scopus 로고
    • Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation
    • Jones, G., Willett, P., and Glen, R.C. 1995. Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation. J. Mol. Biol. 245:43-53.
    • (1995) J. Mol. Biol , vol.245 , pp. 43-53
    • Jones, G.1    Willett, P.2    Glen, R.C.3
  • 6
    • 0028297304 scopus 로고
    • Folding the main chain of small proteins with the genetic algorithm
    • Dandekar, T. and Argos, P. 1994. Folding the main chain of small proteins with the genetic algorithm. J. Mol. Biol. 236:844-861.
    • (1994) J. Mol. Biol , vol.236 , pp. 844-861
    • Dandekar, T.1    Argos, P.2
  • 7
    • 0027245418 scopus 로고
    • Genetic algorithms for protein folding simulations
    • Unger, R. and Moult, J. 1993. Genetic algorithms for protein folding simulations. J. Mol. Biol. 231:75-81.
    • (1993) J. Mol. Biol , vol.231 , pp. 75-81
    • Unger, R.1    Moult, J.2
  • 8
    • 0028941795 scopus 로고
    • A genetic algorithm-based molecular modeling technique for RNA stem-loop structures
    • Ogata, H., Akiyama, Y., and Kanehisa, M. 1995. A genetic algorithm-based molecular modeling technique for RNA stem-loop structures. Nucl. Acids Res. 23:419-426.
    • (1995) Nucl. Acids Res , vol.23 , pp. 419-426
    • Ogata, H.1    Akiyama, Y.2    Kanehisa, M.3
  • 9
    • 0029061125 scopus 로고
    • The computer simulation of RNA folding pathways using a genetic algorithm
    • Gultyaev, A.P., Van Batenburg, F.H.D., and Pleij, C.W.A. 1995. The computer simulation of RNA folding pathways using a genetic algorithm. J. Mol. Biol. 250:37-51.
    • (1995) J. Mol. Biol , vol.250 , pp. 37-51
    • Gultyaev, A.P.1    Van Batenburg, F.H.D.2    Pleij, C.W.A.3
  • 10
    • 0029285723 scopus 로고
    • A genetic algorithm for the automated generation of molecules with constraints
    • Glen, R.C. and Payne, A.W.R. 1995. A genetic algorithm for the automated generation of molecules with constraints. J. Comput.-Aid. Mol. Des. 9:181-202.
    • (1995) J. Comput.-Aid. Mol. Des , vol.9 , pp. 181-202
    • Glen, R.C.1    Payne, A.W.R.2
  • 11
    • 0028173886 scopus 로고
    • Protein structure comparisons using a combination of a genetic algorithm, dynamic programming and least-squares minimization
    • May, A.C.W. and Johnson, M.S. 1994. Protein structure comparisons using a combination of a genetic algorithm, dynamic programming and least-squares minimization. Prot. Eng. 7:475-485.
    • (1994) Prot. Eng , vol.7 , pp. 475-485
    • May, A.C.W.1    Johnson, M.S.2
  • 12
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    • Reduced representation model of protein structure prediction: Statistical potential and genetic algorithms
    • Sun, S. 1993. Reduced representation model of protein structure prediction: statistical potential and genetic algorithms. Protein Sci. 2:762-785.
    • (1993) Protein Sci , vol.2 , pp. 762-785
    • Sun, S.1
  • 13
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    • Application of genetic algorithms in molecular modeling
    • Brodmeier, T. and Pretsch, E. 1994. Application of genetic algorithms in molecular modeling. J. Comput. Chem. 15:588-595.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.