Exploring the Molecular Design of Protein Interaction Sites with Molecular Dynamics Simulations and Free Energy Calculations-Reference-Cited by-同舟云学术

Exploring the Molecular Design of Protein Interaction Sites with Molecular Dynamics Simulations and Free Energy Calculations

Published:2008-12-29 Issue:2 Volume:48 Page:399-414
ISSN:0006-2960
Container-title:Biochemistry
language:en
Short-container-title:Biochemistry

Author:

Liang Shide¹,Li Liwei¹,Hsu Wei-Lun¹,Pilcher Meaghan N.¹,Uversky Vladimir¹,Zhou Yaoqi¹,Dunker A. Keith¹,Meroueh Samy O.¹

Affiliation:

1. Department of Biochemistry and Molecular Biology, Indiana University School of Medicine, Indianapolis, Indiana 46202, Center for Computational Biology and Bioinformatics, Indiana University Purdue University Indianapolis, Indianapolis, Indiana 46202, and Department of Chemistry, Indiana University Purdue University Indianapolis, Indianapolis, Indiana 46202

Publisher

American Chemical Society (ACS)

Subject

Biochemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/bi8017043

Reference65 articles.

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

2. Principles of protein-protein interactions.

3. Protein-protein interactions as a target for drugs in proteomics

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

5. The molecular architecture of protein–protein binding sites

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