Binding Properties of CO, NO, and O2 to P450 Heme: a Density Functional Study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry
Link
http://cps.scitation.org/doi/pdf/10.1088/1674-0068/20/05/552-556
Reference30 articles.
1. A comparison between molecular dynamics and X-ray results for dissociated CO in myoglobin
2. Kinetic Pathways and Barriers for Ligand Binding to Myoglobin
3. A theoretical study on the binding of O2, NO and CO to heme proteins
4. Quantum Chemical Evaluation of Protein Control over Heme Ligation: CO/O2 Discrimination in Myoglobin
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1. Electronic Properties of Iron Sites and Their Active Forms in Porphyrin-Type Architectures;Springer Series on Bio- and Neurosystems;2018-11-29
2. Density functional theory study of interactions between carbon monoxide and iron tetraaza macrocyclic complexes, FeTXTAA (X = −Cl, −OH, −OCH3, −NH2, and –NO2);Journal of Molecular Modeling;2017-02
3. CO bonding in FeN4 complexes and the effect of the macrocycle ligand: A DFT study;Polyhedron;2014-01
4. Electronic Properties of Iron Sites and Their Active Forms in Porphyrin-Type Architectures;Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes;2014
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