The first branching point in porphyrin biosynthesis: A systematic docking, molecular dynamics and quantum mechanical/molecular mechanical study of substrate binding and mechanism of uroporphyrinogen-III decarboxylase-Reference-Cited by-同舟云学术

The first branching point in porphyrin biosynthesis: A systematic docking, molecular dynamics and quantum mechanical/molecular mechanical study of substrate binding and mechanism of uroporphyrinogen-III decarboxylase

Published:2010-10-12 Issue:5 Volume:32 Page:822-834
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Bushnell Eric A. C.,Erdtman Edvin,Llano Jorge,Eriksson Leif A.,Gauld James W.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference51 articles.

1. Crystal Structure of Uroporphyrinogen Decarboxylase from Bacillus subtilis

2. Crystal Structure and Substrate Binding Modeling of the Uroporphyrinogen-III Decarboxylase from Nicotiana tabacum

3. Isolation, sequencing and expression of cDNA sequences encoding uroporphyrinogen decarboxylase from tobacco and barley

4. The biochemistry of heme biosynthesis

5. Macrocyclic intermediates in the biosynthesis of porphyrins

Cited by 15 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Multiscale Computational Study on the Catalytic Mechanism of the Nonmetallo Amidase Maleamate Amidohydrolase (NicF);The Journal of Physical Chemistry A;2019-08-21

2. Siroheme Decarboxylase in Complex with Iron-Uroporphyrin III;Encyclopedia of Inorganic and Bioinorganic Chemistry;2016-09-15

3. Hem12, an enzyme of heme biosynthesis pathway, is monoubiquitinated by Rsp5 ubiquitin ligase in yeast cells;Acta Biochimica Polonica;2015

4. The Importance of the MM Environment and the Selection of the QM Method in QM/MM Calculations;Combined Quantum Mechanical and Molecular Mechanical Modelling of Biomolecular Interactions;2015

5. A Multi-Scale Computational Study on the Mechanism of Streptococcus pneumoniae Nicotinamidase (SpNic);Molecules;2014-09-29