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Current Medicinal Chemistry
|
July 30, 2021
Trends in Deep Learning for Property-driven Drug Design
Jannis Born, Matteo Manica
European Journal of Medicinal Chemistry
|
June 1, 2026
From fragments to drugs: How AI and in silico methods accelerate fragment-to-lead optimization
Elnaz Aledavood, Jannis Born, Carmen Gil
Bioinformatics (Oxford, England)
|
July 12, 2021
TITAN: T-cell receptor specificity prediction with bimodal attention networks
Anna Weber, Jannis Born, María Rodriguez Martínez
Plos One
|
June 1, 2017
Hebbian learning of hand-centred representations in a hierarchical neural network model of the primate visual system
Jannis Born, Juan M Galeazzi, Simon M Stringer
Nucleic Acids Research
|
May 14, 2020
PaccMann: a web service for interpretable anticancer compound sensitivity prediction
Joris Cadow, Jannis Born, Matteo Manica, et al.
Journal of Chemical Information and Modeling
|
December 14, 2021
Active Site Sequence Representations of Human Kinases Outperform Full Sequence Representations for Affinity Prediction and Inhibitor Generation: 3D Effects in a 1D Model
Jannis Born, Tien Huynh, Astrid Stroobants, et al.
NPJ Precision Oncology
|
April 24, 2024
Overcoming limitations in current measures of drug response may enable AI-driven precision oncology
Katja Ovchinnikova, Jannis Born, Panagiotis Chouvardas, et al.
Cell Systems
|
April 23, 2026
Modeling chimeric antigen receptor response at the single-cell level with conditional optimal transport
Alice Driessen, Jannis Born, Rocio Castellanos Rueda, et al.
Iscience
|
April 14, 2021
PaccMann<sup>RL</sup>: De novo generation of hit-like anticancer molecules from transcriptomic data via reinforcement learning
Jannis Born, Matteo Manica, Ali Oskooei, et al.
Journal of Chemical Information and Modeling
|
September 13, 2022
On the Choice of Active Site Sequences for Kinase-Ligand Affinity Prediction
Jannis Born, Yoel Shoshan, Tien Huynh, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
Current Medicinal Chemistry
|
July 30, 2021
Trends in Deep Learning for Property-driven Drug Design
Jannis Born, Matteo Manica
European Journal of Medicinal Chemistry
|
June 1, 2026
From fragments to drugs: How AI and in silico methods accelerate fragment-to-lead optimization
Elnaz Aledavood, Jannis Born, Carmen Gil
Bioinformatics (Oxford, England)
|
July 12, 2021
TITAN: T-cell receptor specificity prediction with bimodal attention networks
Anna Weber, Jannis Born, María Rodriguez Martínez
Plos One
|
June 1, 2017
Hebbian learning of hand-centred representations in a hierarchical neural network model of the primate visual system
Jannis Born, Juan M Galeazzi, Simon M Stringer
Nucleic Acids Research
|
May 14, 2020
PaccMann: a web service for interpretable anticancer compound sensitivity prediction
Joris Cadow, Jannis Born, Matteo Manica, et al.
Journal of Chemical Information and Modeling
|
December 14, 2021
Active Site Sequence Representations of Human Kinases Outperform Full Sequence Representations for Affinity Prediction and Inhibitor Generation: 3D Effects in a 1D Model
Jannis Born, Tien Huynh, Astrid Stroobants, et al.
NPJ Precision Oncology
|
April 24, 2024
Overcoming limitations in current measures of drug response may enable AI-driven precision oncology
Katja Ovchinnikova, Jannis Born, Panagiotis Chouvardas, et al.
Cell Systems
|
April 23, 2026
Modeling chimeric antigen receptor response at the single-cell level with conditional optimal transport
Alice Driessen, Jannis Born, Rocio Castellanos Rueda, et al.
Iscience
|
April 14, 2021
PaccMann<sup>RL</sup>: De novo generation of hit-like anticancer molecules from transcriptomic data via reinforcement learning
Jannis Born, Matteo Manica, Ali Oskooei, et al.
Journal of Chemical Information and Modeling
|
September 13, 2022
On the Choice of Active Site Sequences for Kinase-Ligand Affinity Prediction
Jannis Born, Yoel Shoshan, Tien Huynh, et al.
Page
of 2