Homology Modeling and Molecular Dynamics Simulation Combined with X-ray Solution Scattering Defining Protein Structures of Thromboxane and Prostacyclin Synthases-Reference-Cited by-同舟云学术

Homology Modeling and Molecular Dynamics Simulation Combined with X-ray Solution Scattering Defining Protein Structures of Thromboxane and Prostacyclin Synthases

Published:2017-12-08 Issue:50 Volume:121 Page:11229-11240
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Yang Hsiao-Ching¹^ORCID,Yang Cheng-Han¹,Huang Ming-Yi¹,Lu Jyh-Feng²,Wang Jinn-Shyan²,Yeh Yi-Qi³^ORCID,Jeng U-Ser³⁴^ORCID

Affiliation:

1. Department of Chemistry, Fu Jen Catholic University, New Taipei City 24205, Taiwan

2. School of Medicine, Fu Jen Catholic University, New Taipei City 24205, Taiwan

3. National Synchrotron Radiation Research Center, Hsinchu Science Park, Hsinchu 30076, Taiwan

4. Department of Chemical Engineering, National Tsing Hua University, Hsinchu 30013, Taiwan

Funder

Ministry of Science and Technology, Taiwan

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.7b08299

Reference62 articles.

1. The Role of Protein Loops and Linkers in Conformational Dynamics and Allostery

2. Protein structural dynamics in solution unveiled via 100-ps time-resolved x-ray scattering

3. X-ray solution scattering (SAXS) combined with crystallography and computation: defining accurate macromolecular structures, conformations and assemblies in solution

4. Membrane protein crystallization

5. X-ray Scattering Studies of Protein Structural Dynamics

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