Suchergebnisse - "van Tilborg, Derek"

PubPharm (14)

1

Traversing Chemical Space with Active Deep Learning: A Computational Framework for Low-data Drug Discovery

enthalten in: chemRxiv.org | 2024

von van Tilborg, D. | Grisoni, F.

2

Deep learning for low-data drug discovery: hurdles and opportunities

enthalten in: chemRxiv.org | 2024

von van Tilborg, D. | Brinkmann, H. | Criscuolo, E. | +3

3

Traversing Chemical Space with Active Deep Learning

enthalten in: chemRxiv.org | 2023

von van Tilborg, D. | Grisoni, F.

4

Traversing Chemical Space with Active Deep Learning

enthalten in: chemRxiv.org | 2023

von van Tilborg, D. | Grisoni, F.

5

Correction to "Exposing the Limitations of Molecular Machine Learning with Activity Cliffs"

enthalten in: Journal of chemical information and modeling | 2023

von van Tilborg, D. | Alenicheva, A. | Grisoni, F.

ErratumFor: J Chem Inf Model. 2022 Dec 12;62(23):5938-5951. - PMID 36456532

6

Machine learning-guided high throughput nanoparticle design

enthalten in: chemRxiv.org | 2023

von Ortiz-Perez, A. | van Tilborg, D. | van der Meel, R. | +2

7

Correction to "Exposing the Limitations of Molecular Machine Learning with Activity Cliffs"

enthalten in: Journal of chemical information and modeling | 2023

von van Tilborg, D. | Alenicheva, A. | Grisoni, F.

ErratumFor: J Chem Inf Model. 2022 Dec 12;62(23):5938-5951. - PMID 36456532

8

Structure-based drug discovery with deep learning

enthalten in: arXiv.org | 2022

von Özçelik, R. | van Tilborg, D. | Jiménez-Luna, J. | +1

9

Exposing the Limitations of Molecular Machine Learning with Activity Cliffs

enthalten in: Journal of chemical information and modeling | 2022

von van Tilborg, D. | Alenicheva, A. | Grisoni, F.

ErratumIn: J Chem Inf Model. 2023 Apr 10;63(7):2266. - PMID 36995229

10

Exposing the limitations of molecular machine learning with activity cliffs.

enthalten in: chemRxiv.org | 2022

von van Tilborg, D. | Alenicheva, A. | Grisoni, F.