Interaction entropy for computational alanine scanning in protein–protein binding-Reference-Cited by-同舟云学术

Interaction entropy for computational alanine scanning in protein–protein binding

Published:2017-10-24 Issue:2 Volume:8 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Qiu Linqiong¹,Yan Yuna¹,Sun Zhaoxi¹,Song Jianing¹²,Zhang John Z.H.¹²³⁴

Affiliation:

1. Shanghai Key Laboratory of Green Chemistry and Chemical Processes, School of Chemistry and Molecular Engineering State Key Laboratory of Precision Spectroscopy, East China Normal University Shanghai China

2. NYU‐ECNU Center for Computational Chemistry NYU Shanghai Shanghai China

3. Department of Chemistry New York University New York NY USA

4. Collaborative Innovation Center of Extreme Optics Shanxi University Taiyuan Shanxi China

Funder

National Natural Science Foundation of China

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.1342

Reference93 articles.

1. Principles of Protein−Protein Interactions: What are the Preferred Ways For Proteins To Interact?

2. Kinetics of protein-protein association explained by Brownian dynamics computer simulation.

3. Energetics of protein-protein interactions: Analysis ofthe Barnase-Barstar interface by single mutations and double mutant cycles

4. Principles of protein-protein interactions.

5. Rapid, electrostatically assisted association of proteins

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