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Bioinformatics Advances
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April 2, 2025
peptidy: a light-weight Python library for peptide representation in machine learning
Rıza Özçelik, Laura van Weesep, Sarah de Ruiter, et al.
Journal of Cheminformatics
|
August 28, 2023
Practical guidelines for the use of gradient boosting for molecular property prediction
Davide Boldini, Francesca Grisoni, Daniel Kuhn, et al.
Angewandte Chemie (International Ed. in English)
|
May 13, 2025
Deep Supramolecular Language Processing for Co-Crystal Prediction
Rebecca Birolo, Rıza Özçelik, Andrea Aramini, et al.
Medchemcomm
|
October 6, 2018
Lipophilicity prediction of peptides and peptide derivatives by consensus machine learning
Jens-Alexander Fuchs, Francesca Grisoni, Michael Kossenjans, et al.
Nanoscale Advances
|
April 14, 2023
Identification of fluorescently-barcoded nanoparticles using machine learning
Ana Ortiz-Perez, Cristina Izquierdo-Lozano, Rens Meijers, 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 infection
Maria L Faquetti, Francesca Grisoni, Petra Schneider, et al.
Current Opinion in Structural Biology
|
April 26, 2024
Deep learning for low-data drug discovery: Hurdles and opportunities
Derek van Tilborg, Helena Brinkmann, Emanuele Criscuolo, et al.
Journal of Cheminformatics
|
March 26, 2024
Effectiveness of molecular fingerprints for exploring the chemical space of natural products
Davide Boldini, Davide Ballabio, Viviana Consonni, et al.
Briefings in Bioinformatics
|
January 9, 2025
Integrating genetic algorithms and language models for enhanced enzyme design
Yves Gaetan Nana Teukam, Federico Zipoli, Teodoro Laino, et al.
Frontiers in Chemistry
|
August 10, 2017
A QSTR-Based Expert System to Predict Sweetness of Molecules
Cristian Rojas, Roberto Todeschini, Davide Ballabio, et al.
Page
of 9
Search research articles
Search
Showing results (51-60 of 82) with videos related to
Sort By:
Page
of 9
Bioinformatics Advances
|
April 2, 2025
peptidy: a light-weight Python library for peptide representation in machine learning
Rıza Özçelik, Laura van Weesep, Sarah de Ruiter, et al.
Journal of Cheminformatics
|
August 28, 2023
Practical guidelines for the use of gradient boosting for molecular property prediction
Davide Boldini, Francesca Grisoni, Daniel Kuhn, et al.
Angewandte Chemie (International Ed. in English)
|
May 13, 2025
Deep Supramolecular Language Processing for Co-Crystal Prediction
Rebecca Birolo, Rıza Özçelik, Andrea Aramini, et al.
Medchemcomm
|
October 6, 2018
Lipophilicity prediction of peptides and peptide derivatives by consensus machine learning
Jens-Alexander Fuchs, Francesca Grisoni, Michael Kossenjans, et al.
Nanoscale Advances
|
April 14, 2023
Identification of fluorescently-barcoded nanoparticles using machine learning
Ana Ortiz-Perez, Cristina Izquierdo-Lozano, Rens Meijers, 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 infection
Maria L Faquetti, Francesca Grisoni, Petra Schneider, et al.
Current Opinion in Structural Biology
|
April 26, 2024
Deep learning for low-data drug discovery: Hurdles and opportunities
Derek van Tilborg, Helena Brinkmann, Emanuele Criscuolo, et al.
Journal of Cheminformatics
|
March 26, 2024
Effectiveness of molecular fingerprints for exploring the chemical space of natural products
Davide Boldini, Davide Ballabio, Viviana Consonni, et al.
Briefings in Bioinformatics
|
January 9, 2025
Integrating genetic algorithms and language models for enhanced enzyme design
Yves Gaetan Nana Teukam, Federico Zipoli, Teodoro Laino, et al.
Frontiers in Chemistry
|
August 10, 2017
A QSTR-Based Expert System to Predict Sweetness of Molecules
Cristian Rojas, Roberto Todeschini, Davide Ballabio, et al.
Page
of 9