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Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
De Novo Molecular Design with Chemical Language ModelsFrancesca Grisoni, Gisbert SchneiderScience Advances|June 12, 2021
Combining generative artificial intelligence and on-chip synthesis for de novo drug designFrancesca Grisoni, Berend J H Huisman, Alexander L Button, et al.Molecular Informatics|September 22, 2016
Matrix-based Molecular Descriptors for Prospective Virtual Compound ScreeningFrancesca Grisoni, Daniel Reker, Petra Schneider, et al.Journal 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.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.Medchemcomm|October 6, 2018
Lipophilicity prediction of peptides and peptide derivatives by consensus machine learningJens-Alexander Fuchs, Francesca Grisoni, Michael Kossenjans, et al.Scientific Reports|May 13, 2022
Identification of novel off targets of baricitinib and tofacitinib by machine learning with a focus on thrombosis and viral infectionMaria L Faquetti, Francesca Grisoni, Petra Schneider, et al.Journal of Cheminformatics|August 28, 2023
Practical guidelines for the use of gradient boosting for molecular property predictionDavide Boldini, Francesca Grisoni, Daniel Kuhn, et al.Chemistryopen|October 30, 2019
Synthetic Activators of Cell Migration Designed by Constructive Machine LearningDominique Bruns, Daniel Merk, Karthiga Santhana Kumar, et al.Pageof 49