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Autor:
Roman J. Dorfman, Victoria C. Francis, Bree L. Richey, Brian B. Masek, Stephan Nagy, Karen DuBrucq, David S. Baker, Farhad Soltanshahi
Publikováno v:
Journal of chemical information and modeling. 56(4)
We describe a "multistep reaction driven" evolutionary algorithm approach to de novo molecular design. Structures generated by the approach include a proposed synthesis path intended to aid the chemist in assessing the synthetic feasibility of the id