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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 SchneiderMethods in Molecular Biology (Clifton, N.J.)|November 3, 2021
De Novo Molecular Design with Chemical Language ModelsFrancesca Grisoni, Gisbert SchneiderJournal of Chemical Information and Modeling|February 22, 2022
Perplexity-Based Molecule Ranking and Bias Estimation of Chemical Language ModelsMichael Moret, Francesca Grisoni, Paul Katzberger, et al.Journal of Chemical Information and Modeling|January 7, 2020
Bidirectional Molecule Generation with Recurrent Neural NetworksFrancesca Grisoni, Michael Moret, Robin Lingwood, et al.Chemmedchem|April 12, 2019
Design of Natural-Product-Inspired Multitarget Ligands by Machine LearningFrancesca Grisoni, Daniel Merk, 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.Molecular Informatics|January 11, 2018
De Novo Design of Bioactive Small Molecules by Artificial IntelligenceDaniel Merk, Lukas Friedrich, Francesca Grisoni, et al.Expert Opinion on Drug Discovery|March 29, 2021
Artificial intelligence in drug discovery: recent advances and future perspectivesJosé Jiménez-Luna, Francesca Grisoni, Nils Weskamp, 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.Pageof 34