A Computational Study of Water and CO Migration Sites and Channels Inside Myoglobin
Author:
Affiliation:
1. Department of Chemical and Biological Engineering, Drexel University, Philadelphia, Pennsylvania 19104, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct300862j
Reference54 articles.
1. The Kinetics of Ligand Migration in Crystallized Myoglobin as Revealed by Molecular Dynamics Simulations
2. Time-dependent atomic coordinates for the dissociation of carbon monoxide from myoglobin
3. Multiple pathways guide oxygen diffusion into flavoenzyme active sites
4. Molecular Dynamics Simulation of Sperm Whale Myoglobin: Effects of Mutations and Trapped CO on the Structure and Dynamics of Cavities
5. Dynamics of ligand binding to heme proteins
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