-
1
-
-
28044461793
-
Computer-assisted drug discovery—A review
-
Sun, E. and Cohen, F.E. 1993. Computer-assisted drug discovery—A review. Gene 137:127-132.
-
(1993)
Gene
, vol.137
, pp. 127-132
-
-
Sun, E.1
Cohen, F.E.2
-
2
-
-
0027640931
-
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.
-
(1993)
Science
, vol.261
, pp. 872-878
-
-
Forrest, S.1
-
4
-
-
0028854034
-
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
-
5
-
-
0029283717
-
Flexible ligand docking using a genetic algorithm
-
Oshiro, CM., Kuntz, I.D., and Dixon, J.S. 1995. Flexible ligand docking using a genetic algorithm. J. Comput.-Aid. Mol. Des. 9:113-130.
-
(1995)
J. Comput.-Aid. Mol. Des
, vol.9
, pp. 113-130
-
-
Oshiro, C.M.1
Kuntz, I.D.2
Dixon, J.S.3
-
6
-
-
0028297304
-
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
-
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
-
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
-
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
-
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
-
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
-
-
0027503403
-
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
-
-
84986471226
-
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.
-
(1994)
J. Comput. Chem
, vol.15
, pp. 588-595
-
-
Brodmeier, T.1
Pretsch, E.2
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