Investigating energy-based pool structure selection in the structure ensemble modeling with experimental distance constraints: The example from a multidomain protein Pub1-Reference-Cited by-同舟云学术

Investigating energy-based pool structure selection in the structure ensemble modeling with experimental distance constraints: The example from a multidomain protein Pub1

Published:2018-02-09 Issue:5 Volume:86 Page:501-514
ISSN:0887-3585
Container-title:Proteins: Structure, Function, and Bioinformatics
language:en
Short-container-title:Proteins

Author:

Zhu Guanhua¹,Liu Wei²,Bao Chenglong³⁴,Tong Dudu¹,Ji Hui³,Shen Zuowei³,Yang Daiwen²,Lu Lanyuan¹^ORCID

Affiliation:

1. School of Biological Sciences; Nanyang Technological University, 60 Nanyang Drive; Singapore 637551 Singapore

2. Department of Biological Sciences; National University of Singapore, 14 Science Drive 4; Singapore 117543 Singapore

3. Department of Mathematics; National University of Singapore, 10 Lower Kent Ridge Road; Singapore 119076 Singapore

4. Yau Mathematical Sciences Center, Tsinghua University, Haidian District; Beijing 100084 China

Funder

Ministry of Education, Singapore

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/prot.25468/fullpdf

Reference98 articles.

1. Relaxation processes in a system of two spins;Solomon;Phys Rev.,1955

2. Proton relaxation times in paramagnetic solutions effects of electron spin relaxation;Bloembergen;J Chem Phys.,1961

3. Generating accurate contact maps of transient long-range interactions in intrinsically disordered proteins by paramagnetic relaxation enhancement;Clore;Biophys J.,2013

4. Visualization of transient ultra-weak protein self-association in solution using paramagnetic relaxation enhancement;Tang;J Am Chem Soc.,2008

5. Role of electrostatic interactions in transient encounter complexes in protein-protein association investigated by paramagnetic relaxation enhancement;Suh;J Am Chem Soc.,2007

Cited by 3 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. Computational Protein–Protein Docking;Protein Interactions;2022-11-18

2. Computational Modeling of RNA Aptamers: Structure Prediction of the Apo State;The Journal of Physical Chemistry B;2022-09-13

3. Editorial;Progress in Biophysics and Molecular Biology;2019-05