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Computational prediction of protein–protein binding affinities

Published:2019-10-29 Issue:3 Volume:10 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Siebenmorgen Till¹,Zacharias Martin¹^ORCID

Affiliation:

1. Physics Department T38 Technical University of Munich Garching Germany

Funder

Deutsche Forschungsgemeinschaft

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1448

Reference145 articles.

1. NEW EMBO MEMBER'S REVIEW: Diversity of protein-protein interactions

2. Structure, Dynamics, Assembly, and Evolution of Protein Complexes

3. cellPACK: a virtual mesoscope to model and visualize structural systems biology

4. Interactome3D: adding structural details to protein networks

5. Deciphering Protein–Protein Interactions. Part II. Computational Methods to Predict Protein and Domain Interaction Partners

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