Genetic algorithms in molecular recognition and design.

[1]  Zbigniew Michalewicz,et al.  Genetic Algorithms + Data Structures = Evolution Programs , 1996, Springer Berlin Heidelberg.

[2]  Gennady M Verkhivker,et al.  Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming. , 1995, Chemistry & biology.

[3]  J. Scott Dixon,et al.  Flexible ligand docking using a genetic algorithm , 1995, J. Comput. Aided Mol. Des..

[4]  Robert P. Sheridan,et al.  Using a Genetic Algorithm To Suggest Combinatorial Libraries , 1995, J. Chem. Inf. Comput. Sci..

[5]  R. Glen,et al.  Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation. , 1995, Journal of molecular biology.

[6]  Anton J. Hopfinger,et al.  Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships , 1994, J. Chem. Inf. Comput. Sci..

[7]  Ernö Pretsch,et al.  Application of genetic algorithms in molecular modeling , 1994, J. Comput. Chem..

[8]  J. G. Vinter,et al.  Molecular Modelling and Drug Design , 1994 .

[9]  P Argos,et al.  Folding the main chain of small proteins with the genetic algorithm. , 1994, Journal of molecular biology.

[10]  Gareth Jones,et al.  Matching two-dimensional chemical graphs using genetic algorithms , 1994, J. Chem. Inf. Comput. Sci..

[11]  Gareth Jones,et al.  Pharmacophoric pattern matching in files of three-dimensional chemical structures: Comparison of conformational-searching algorithms for flexible searching , 1994, J. Chem. Inf. Comput. Sci..

[12]  Richard S. Judson,et al.  Conformational searching methods for small molecules. II. Genetic algorithm approach , 1993, J. Comput. Chem..

[13]  S Forrest,et al.  Genetic algorithms , 1996, CSUR.

[14]  D. M. Ryan,et al.  Rational design of potent sialidase-based inhibitors of influenza virus replication , 1993, Nature.

[15]  R C Glen,et al.  Molecular recognition using a binary genetic search algorithm. , 1993, Journal of molecular graphics.

[16]  Eric Fontain,et al.  Application of genetic algorithms in the field of constitutional similarity , 1992, J. Chem. Inf. Comput. Sci..

[17]  I. Kuntz.  Structure-Based Strategies for Drug Design and Discovery , 1992, Science.

[18]  C. B. Lucasius,et al.  Conformational analysis of a dinucleotide photodimer with the aid of the genetic algorithm , 1992, Biopolymers.

[19]  F A Quiocho,et al.  Sugar-binding and crystallographic studies of an arabinose-binding protein mutant (Met108Leu) that exhibits enhanced affinity and altered specificity. , 1991, Biochemistry.

[20]  Owen Johnson,et al.  The development of versions 3 and 4 of the Cambridge Structural Database System , 1991, J. Chem. Inf. Comput. Sci..

[21]  J. Kraut,et al.  Crystal structures of recombinant human dihydrofolate reductase complexed with folate and 5-deazafolate. , 1990, Biochemistry.

[22]  Catherine Burt,et al.  The application of molecular similarity calculations , 1990 .

[23]  Lawrence. Davis,et al.  Handbook Of Genetic Algorithms , 1990 .

[24]  D. E. Goldberg,et al.  Genetic Algorithms in Search , 1989 .

[25]  David E. Goldberg,et al.  Genetic Algorithms in Search Optimization and Machine Learning , 1988 .

[26]  J M Burridge,et al.  Refined crystal structures of Escherichia coli and chicken liver dihydrofolate reductase containing bound trimethoprim. , 1985, The Journal of biological chemistry.

[27]  J. Bolin,et al.  Crystal structures of Escherichia coli and Lactobacillus casei dihydrofolate reductase refined at 1.7 A resolution. I. General features and binding of methotrexate. , 1982, The Journal of biological chemistry.