Large-Scale Modeling of Sparse Protein Kinase Activity Data-Reference-Cited by-同舟云学术

Large-Scale Modeling of Sparse Protein Kinase Activity Data

Published:2023-06-09 Issue:12 Volume:63 Page:3688-3696
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Luukkonen Sohvi¹^ORCID,Meijer Erik¹,Tricarico Giovanni A.²^ORCID,Hofmans Johan²^ORCID,Stouten Pieter F. W.¹²³^ORCID,van Westen Gerard J. P.¹^ORCID,Lenselink Eelke B.²^ORCID

Affiliation:

1. Leiden Academic Centre of Drug Research, Leiden University, Einsteinweg 55, 2333 CC Leiden, The Netherlands

2. Galapagos NV, Generaal De Wittelaan L11 A3, 2800 Mechelen, Belgium

3. Stouten Pharma Consultancy BV, Kempenarestraat 47, 2860 Sint-Katelijne-Waver, Belgium

Funder

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.3c00132

Reference46 articles.

1. Protein kinases - structure and function

2. The Protein Kinase Complement of the Human Genome

3. Receptor kinase signalling in plants and animals: distinct molecular systems with mechanistic similarities

4. The regulation of protein function by multisite phosphorylation – a 25 year update

5. Protein Kinase Inhibitors as a Therapeutic Modality

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Kinase Drug Discovery: Impact of Open Science and Artificial Intelligence;Molecular Pharmaceutics;2024-09-06

2. Descriptor-augmented machine learning for enzyme-chemical interaction predictions;Synthetic and Systems Biotechnology;2024-06

3. Large-scale comparison of machine learning methods for profiling prediction of kinase inhibitors;Journal of Cheminformatics;2024-01-30

4. Artificial intelligence methods in kinase target profiling: Advances and challenges;Drug Discovery Today;2023-11

5. Poor Generalization by Current Deep Learning Models for Predicting Binding Affinities of Kinase Inhibitors;2023-09-06