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Expert Opinion on Drug Discovery|June 2, 2012
Using artificial neural networks to predict cell-penetrating compoundsMati Karelson, Dimitar DobchevExpert Opinion on Drug Discovery|May 6, 2016
Have artificial neural networks met expectations in drug discovery as implemented in QSAR framework?Dimitar Dobchev, Mati KarelsonJournal of Chemical Information and Modeling|May 15, 2007
QSPR study of critical micelle concentration of anionic surfactants using computational molecular descriptorsAlan R Katritzky, Liliana Pacureanu, Dimitar Dobchev, et al.Journal of Molecular Modeling|June 16, 2007
QSPR modeling of hyperpolarizabilitiesAlan R Katritzky, Liliana Pacureanu, Dimitar Dobchev, et al.Proceedings of the National Academy of Sciences of the United States of America|May 30, 2008
Synthesis and bioassay of improved mosquito repellents predicted from chemical structureAlan R Katritzky, Zuoquan Wang, Svetoslav Slavov, et al.Bioinformatics (Oxford, England)|May 29, 2024
Representations of lipid nanoparticles using large language models for transfection efficiency predictionSaeed Moayedpour, Jonathan Broadbent, Saleh Riahi, et al.Pageof 1