A genetic algorithm has been designed which generates molecular structures within constraints. The constraints may be any useful function, for example an enzyme active site, a pharmacophore or molecular properties from pattern recognition or rule-induction analyses. The starting point may be random or may utilise known molecules. These are modified to 'grow' into families of structures which, using the evolutionary operators of selection, crossover and mutation evolve to better fit the constraints. The basis of the algorithm is described together with some applications in lead generation, 3D database construction and drug design. Genetic algorithms of this type may have wider applications in chemistry, for example in the design and optimisation of new polymers, materials (e.g. superconducting materials) or synthetic enzymes.
Journal of computer-aided molecular design
181 - 202
Department of Physical Sciences, Wellcome Research Laboratories, Beckenham, Kent, U.K.
Trimethoprim, Tetrahydrofolate Dehydrogenase, Ribose, Binding Sites, Molecular Conformation, Protein Conformation, Hydrogen Bonding, Algorithms, Models, Genetic, Models, Molecular, Automation, Computer Graphics, Software