Theoretical modelling of biomolecular systems I. Large-scale QM/MM calculations of hydrogen-bonding networks of the oxygen evolving complex of photosystem II-Reference-Cited by-同舟云学术

Theoretical modelling of biomolecular systems I. Large-scale QM/MM calculations of hydrogen-bonding networks of the oxygen evolving complex of photosystem II

Published:2014-09-29 Issue:3-4 Volume:113 Page:359-384
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Shoji Mitsuo,Isobe Hiroshi,Yamanaka Shusuke,Umena Yasufumi,Kawakami Keisuke,Kamiya Nobuo,Shen Jian-Ren,Nakajima Takahito,Yamaguchi Kizashi

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268976.2014.960021

Reference105 articles.

1. Cinétiques des réactions liées a l'émission d'oxygène photosynthétique

2. COOPERATION OF CHARGES IN PHOTOSYNTHETIC O2EVOLUTION–I. A LINEAR FOUR STEP MECHANISM

3. Manganese Cluster in Photosynthesis: Where Plants Oxidize Water to Dioxygen

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