Experimental and Computational Druggability Exploration of the 14-3-3ζ/SOS1pS1161 PPI Interface-Reference-Cited by-同舟云学术

Experimental and Computational Druggability Exploration of the 14-3-3ζ/SOS1pS1161 PPI Interface

Published:2020-11-02 Issue:12 Volume:60 Page:6555-6565
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Ballone Alice¹²³,Picarazzi Francesca²^ORCID,Prosser Christine³,Davis Jeremy³,Ottmann Christian¹^ORCID,Mori Mattia²^ORCID

Affiliation:

1. Department of Biochemical Engineering and Institute for Complex Molecular Systems, Laboratory of Chemical Biology, University of Technology Eindhoven, 5600 MB, Eindhoven, The Netherlands

2. Department of Biotechnology, Chemistry and Pharmacy, Department of Excellence 2018-2022, University of Siena, Via Aldo Moro 2, 53100 Siena, Italy

3. Department of Chemistry, UCB Pharma SPRL, 216 Bath Rd., Slough SL1 3WE, United Kingdom

Funder

H2020 Marie Sklodowska-Curie Actions

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.0c00722

Reference51 articles.

1. Protein-protein interaction modulators: advances, successes and remaining challenges

2. An overview of recent molecular dynamics applications as medicinal chemistry tools for the undruggable site challenge

3. Association of Multiple Phosphorylated Proteins with the 14-3-3 Regulatory Hubs: Problems and Perspectives

4. Ligand-Based Fluorine NMR Screening: Principles and Applications in Drug Discovery Projects

5. Targeting Difficult Protein-Protein Interactions with Plain and General Computational Approaches

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