Formalizing Coarse-Grained Representations of Anisotropic Interactions at Multimeric Protein Interfaces Using Virtual Sites-Reference-Cited by-同舟云学术

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Formalizing Coarse-Grained Representations of Anisotropic Interactions at Multimeric Protein Interfaces Using Virtual Sites

Published:2024-02-05 Issue:6 Volume:128 Page:1394-1406
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Christians Luc F.¹,Halingstad Ethan V.¹,Kram Emiel¹,Okolovitch Evan M.¹,Pak Alexander J.¹²³^ORCID

Affiliation:

1. Department of Chemical and Biological Engineering, Colorado School of Mines, Golden, Colorado 80401, United States

2. Quantitative Biosciences and Engineering Program, Colorado School of Mines, Golden, Colorado 80401, United States

3. Materials Science Program, Colorado School of Mines, Golden, Colorado 80401, United States

Funder

Colorado School of Mines

National Science Foundation

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.3c07023

Reference89 articles.

1. Molecular Dynamics Simulation for All

2. Molecular dynamics simulations of large macromolecular complexes

3. Coarse-Grained Protein Models and Their Applications

4. Advances in coarse-grained modeling of macromolecular complexes

5. Bottom-up Coarse-Graining: Principles and Perspectives

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