Kolb, P., Huang, D., Dey, F., & Caflisch, A. (2008). Discovery of kinase inhibitors by high-throughput docking and scoring based on a transferable linear interaction energy model. Journal of Medicinal Chemistry, 51(5), 1179-1188. https://doi.org/10.1021/jm070654j (Original work published)

Dey, F., & Caflisch, A. (2008). Fragment-based de novo ligand design by multiobjective evolutionary optimization. Journal of Chemical Information and Modeling, 48(3), 679-690. https://doi.org/10.1021/ci700424b (Original work published 2008)