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Structure–reactivity modeling using mixture-based representation of chemical reactions

P. Polishchuk,T. Madzhidov,3 Authors,A. Varnek

2017 · DOI: 10.1007/s10822-017-0044-3
Journal of Computer-Aided Molecular Design · 25 Citations

TLDR

It has been demonstrated that the use of the fragment control domain applicability approach significantly increases prediction accuracy of the models and the new methodology has been applied to model rate constants of E2 reactions.