Highly Efficient Computation of the Basal kon using Direct Simulation of Protein–Protein Association with Flexible Molecular Models-Reference-Cited by-同舟云学术

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Highly Efficient Computation of the Basal kon using Direct Simulation of Protein–Protein Association with Flexible Molecular Models

Published:2015-12-30 Issue:1 Volume:120 Page:117-122
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Saglam Ali S.¹,Chong Lillian T.¹

Affiliation:

1. Department of Chemistry, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, United States

Funder

German Academic Exchange Service

National Institutes of Health

National Institute of General Medical Sciences

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.5b10747

Reference29 articles.

1. Fundamental Aspects of Protein−Protein Association Kinetics

2. Simulation of the diffusional association of barnase and barstar

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

4. Enhancement of protein-protein association rate by interaction potential: accuracy of prediction based on local Boltzmann factor

5. Kinetics of Desolvation-Mediated Protein–Protein Binding

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