Theory and Simulation of Stochastically-Gated Diffusion-Influenced Reactions-Reference-Cited by-同舟云学术

Theory and Simulation of Stochastically-Gated Diffusion-Influenced Reactions

Published:1996-01-01 Issue:7 Volume:100 Page:2597-2604
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Zhou Huan-Xiang¹,Szabo Attila²

Affiliation:

1. Department of Biochemistry, Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong

2. Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, Room 138, Building 5, National Institutes of Health, Bethesda, Maryland 20892-0520

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp952376i

Reference18 articles.

1. An X-ray study of azide methaemoglobin

2. Gated binding of ligands to proteins

3. Stochastically gated diffusion‐influenced reactions

4. Theoretical Treatment of the Kinetics of Diffusion-Limited Reactions

5. Kinetics of diffusion‐influenced bimolecular reactions in solution. I. General formalism and relaxation kinetics of fast reversible reactions

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