2006 |
5 | EE | Eric-Wubbo Lameijer,
Joost N. Kok,
Thomas Bäck,
Adriaan P. IJzerman:
The Molecule Evoluator. An Interactive Evolutionary Algorithm for the Design of Drug-Like Molecules.
Journal of Chemical Information and Modeling 46(2): 545-552 (2006) |
4 | EE | Eric-Wubbo Lameijer,
Joost N. Kok,
Thomas Bäck,
Adriaan P. IJzerman:
Mining a Chemical Database for Fragment Co-occurrence: Discovery of "Chemical Clichés".
Journal of Chemical Information and Modeling 46(2): 553-562 (2006) |
2005 |
3 | EE | Eric-Wubbo Lameijer,
Adriaan P. IJzerman,
Joost N. Kok:
Using data mining to improve mutation in a tool for molecular evolution.
Congress on Evolutionary Computation 2005: 314-321 |
2 | EE | Eric-Wubbo Lameijer,
Adriaan P. IJzerman,
Joost N. Kok:
The molecule evoluator: an interactive evolutionary algorithm for designing drug molecules.
GECCO 2005: 1969-1976 |
1 | EE | Eric-Wubbo Lameijer,
Thomas Bäck,
Joost N. Kok,
Adriaan P. IJzerman:
Evolutionary Algorithms in Drug Design.
Natural Computing 4(3): 177-243 (2005) |