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Francesca Grisoni

Showing results (61-70 of 82) with videos related to

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Angewandte Chemie (International Ed. in English)|June 18, 2025
The Chemistry and Biology of the Tetrodotoxin Natural Product FamilyBenedikt Nißl, Marcel Mülbaier, Francesca Grisoni, et al.
Digital Discovery|August 21, 2025
Identifying 14-3-3 interactome binding sites with deep learningLaura van Weesep, Rıza Özçelik, Marloes Pennings, et al.
Journal of Medicinal Chemistry|May 31, 2023
<i>De Novo</i> Design of Nurr1 Agonists <i>via</i> Fragment-Augmented Generative Deep Learning in Low-Data RegimeMarco Ballarotto, Sabine Willems, Tanja Stiller, et al.
Chemmedchem|April 22, 2018
Designing Anticancer Peptides by Constructive Machine LearningFrancesca Grisoni, Claudia S Neuhaus, Gisela Gabernet, et al.
Journal of Molecular Modeling|April 7, 2019
De novo design of anticancer peptides by ensemble artificial neural networksFrancesca Grisoni, Claudia S Neuhaus, Miyabi Hishinuma, et al.
Science 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.
Nanoscale|October 30, 2024
nanoFeatures: a cross-platform application to characterize nanoparticles from super-resolution microscopy imagesCristina Izquierdo-Lozano, Niels van Noort, Stijn van Veen, et al.
ACS Nano|January 21, 2026
"<i>Visualize</i>, <i>Describe</i>, <i>Compare</i>"─Nanoinformatics Approaches for Material-OmicsCristina Izquierdo-Lozano, Marrit M E Tholen, Valentina Girola, et al.
Molecular Informatics|September 22, 2016
Matrix-based Molecular Descriptors for Prospective Virtual Compound ScreeningFrancesca Grisoni, Daniel Reker, Petra Schneider, et al.
Nature Communications|January 7, 2023
Leveraging molecular structure and bioactivity with chemical language models for de novo drug designMichael Moret, Irene Pachon Angona, Leandro Cotos, et al.
Pageof 9

Showing results (61-70 of 82) with videos related to

Sort By:
Pageof 9
Angewandte Chemie (International Ed. in English)|June 18, 2025
The Chemistry and Biology of the Tetrodotoxin Natural Product FamilyBenedikt Nißl, Marcel Mülbaier, Francesca Grisoni, et al.
Digital Discovery|August 21, 2025
Identifying 14-3-3 interactome binding sites with deep learningLaura van Weesep, Rıza Özçelik, Marloes Pennings, et al.
Journal of Medicinal Chemistry|May 31, 2023
<i>De Novo</i> Design of Nurr1 Agonists <i>via</i> Fragment-Augmented Generative Deep Learning in Low-Data RegimeMarco Ballarotto, Sabine Willems, Tanja Stiller, et al.
Chemmedchem|April 22, 2018
Designing Anticancer Peptides by Constructive Machine LearningFrancesca Grisoni, Claudia S Neuhaus, Gisela Gabernet, et al.
Journal of Molecular Modeling|April 7, 2019
De novo design of anticancer peptides by ensemble artificial neural networksFrancesca Grisoni, Claudia S Neuhaus, Miyabi Hishinuma, et al.
Science 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.
Nanoscale|October 30, 2024
nanoFeatures: a cross-platform application to characterize nanoparticles from super-resolution microscopy imagesCristina Izquierdo-Lozano, Niels van Noort, Stijn van Veen, et al.
ACS Nano|January 21, 2026
"<i>Visualize</i>, <i>Describe</i>, <i>Compare</i>"─Nanoinformatics Approaches for Material-OmicsCristina Izquierdo-Lozano, Marrit M E Tholen, Valentina Girola, et al.
Molecular Informatics|September 22, 2016
Matrix-based Molecular Descriptors for Prospective Virtual Compound ScreeningFrancesca Grisoni, Daniel Reker, Petra Schneider, et al.
Nature Communications|January 7, 2023
Leveraging molecular structure and bioactivity with chemical language models for de novo drug designMichael Moret, Irene Pachon Angona, Leandro Cotos, et al.
Pageof 9