Suchergebnisse - "Atz, Kenneth"

PubPharm (50)

1

G-PLIP: Knowledge graph neural network for structure-free protein-ligand bioactivity prediction

enthalten in: bioRxiv.org | 2024

von Crouzet, S. | Lieberherr, A. | Atz, K. | +5

2

Prospective de novo drug design with deep interactome learning

enthalten in: Nature communications | 2024

von Atz, K. | Cotos, L. | Isert, C. | +14

3

Enabling late-stage drug diversification by high-throughput experimentation with geometric deep learning

enthalten in: Nature chemistry | 2024

von Nippa, D. | Atz, K. | Hohler, R. | +13

4

Exploring protein-ligand binding affinity prediction with electron density-based geometric deep learning

enthalten in: RSC advances | 2024

von Isert, C. | Atz, K. | Riniker, S. | +1

5

Identifying opportunities for late-stage C-H alkylation with high-throughput experimentation and in silico reaction screening

enthalten in: Communications chemistry | 2023

von Nippa, D. | Atz, K. | Müller, A. | +8

6

Simple User-Friendly Reaction Format

enthalten in: chemRxiv.org | 2023

von Nippa, D. | Müller, A. | Atz, K. | +4

7

Deep interactome learning for de novo drug design

enthalten in: chemRxiv.org | 2023

von Atz, K. | Cotos Muñoz, L. | Isert, C. | +13

8

Exploring protein-ligand binding affinity prediction with electron density-based geometric deep learning

enthalten in: chemRxiv.org | 2023

von Isert, C. | Atz, K. | Riniker, S. | +1

9

Pyridine and pyrazine derivatives as preferential cannabinoid 2 agonists

enthalten in: Europäisches Patentamt | 2023

von AMETAMEY SIMON M | ATZ KENNETH | GOBBI LUCA | +3

10

Pyridine and pyrazine derivatives as preferential cannabinoid 2 agonists

enthalten in: Europäisches Patentamt | 2023

von AMETAMEY SIMON M | ATZ KENNETH | GOBBI LUCA | +3

1
2
3
4
5
Nächster »
[5]