Docking of Photosystem I Subunit C Using a Constrained Geometric Simulation-Reference-Cited by-同舟云学术

Docking of Photosystem I Subunit C Using a Constrained Geometric Simulation

Published:2006-06-16 Issue:27 Volume:128 Page:8803-8812
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Jolley Craig C.¹,Wells Stephen A.¹,Hespenheide Brandon M.¹,Thorpe Michael F.¹,Fromme Petra¹

Affiliation:

1. Contribution from the Departments of Physics & Astronomy and Chemistry & Biochemistry, The Center for the Study of Early Events in Photosynthesis, Arizona State University, and The Center for Biological Physics, Biodesign Institute at Arizona State University, Tempe, Arizona 85287

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0587749

Reference34 articles.

1. Constrained geometric simulation of diffusive motion in proteins

2. Three-dimensional structure of cyanobacterial photosystem I at 2.5 Å resolution

3. Assembly of Protein Subunits within the Stromal Ridge of Photosystem I. Structural Changes between Unbound and Sequentially PS I-bound Polypeptides and Correlated Changes of the Magnetic Properties of the Terminal Iron Sulfur Clusters

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