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Chemmedchem|April 12, 2019
Design of Natural-Product-Inspired Multitarget Ligands by Machine LearningFrancesca Grisoni, Daniel Merk, Lukas Friedrich, et al.Molecular Informatics|January 11, 2018
De Novo Design of Bioactive Small Molecules by Artificial IntelligenceDaniel Merk, Lukas Friedrich, Francesca Grisoni, et al.Chemistryopen|January 10, 2019
Discovery of Novel Molecular Frameworks of Farnesoid X Receptor Modulators by Ensemble Machine LearningDaniel Merk, Francesca Grisoni, Kay Schaller, et al.Chemistryopen|January 10, 2019
Discovery of Novel Molecular Frameworks of Farnesoid X Receptor Modulators by Ensemble Machine LearningDaniel Merk, Francesca Grisoni, Kay Schaller, et al.Journal of Medicinal Chemistry|June 15, 2018
Computer-Assisted Discovery of Retinoid X Receptor Modulating Natural Products and Isofunctional MimeticsDaniel Merk, Francesca Grisoni, Lukas Friedrich, et al.Medchemcomm|August 29, 2018
Scaffold hopping from synthetic RXR modulators by virtual screening and de novo designDaniel Merk, Francesca Grisoni, Lukas Friedrich, et al.Scientific Reports|November 9, 2018
Scaffold-Hopping from Synthetic Drugs by Holistic Molecular RepresentationFrancesca Grisoni, Daniel Merk, Ryan Byrne, et al.Angewandte Chemie (International Ed. in English)|June 24, 2021
Beam Search for Automated Design and Scoring of Novel ROR Ligands with Machine Intelligence*Michael Moret, Moritz Helmstädter, Francesca Grisoni, et al.Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Molecular Scaffold Hopping via Holistic Molecular RepresentationFrancesca Grisoni, Gisbert SchneiderChimia|December 30, 2019
De novo Molecular Design with Generative Long Short-term MemoryFrancesca Grisoni, Gisbert SchneiderPageof 49