Unknown

Dataset Information

0

Efficient long-distance NMR-PRE and EPR-DEER restraints for two-domain protein structure determination.

ABSTRACT:

SUBMITTER: Wu K 

PROVIDER: S-EPMC4875404 | biostudies-literature | 2013 Dec

REPOSITORIES: biostudies-literature

Json Xml
altmetric image

Publications

Efficient long-distance NMR-PRE and EPR-DEER restraints for two-domain protein structure determination.

Wu Kaiqi K   Shi Chaowei C   Li Juan J   Wang Haipeng H   Shi Pan P   Chen Liu L   Wu Fangming F   Xiong Ying Y   Tian Changlin C  

Protein & cell 20131201 12

Similar Datasets

Unknown Algorithm for selection of optimized EPR distance restraints for de novo protein structure determination.
| S-EPMC3073550 | biostudies-literature
Unknown Applications of NMR-based PRE and EPR-based DEER spectroscopy to homodimer chain exchange characterization and structure determination.
| S-EPMC4075034 | biostudies-literature
Unknown Protocol for deriving distance restraints from AlphaFold for use in solution NMR structure determination.
| S-EPMC12329297 | biostudies-literature
Unknown DEER-PREdict: Software for efficient calculation of spin-labeling EPR and NMR data from conformational ensembles.
| S-EPMC7857587 | biostudies-literature
Unknown Impact of 15N R2/R1 relaxation restraints on molecular size, shape, and bond vector orientation for NMR protein structure determination with sparse distance restraints.
| S-EPMC3095518 | biostudies-literature
Unknown Integrating <sup>19</sup>F Distance Restraints for Accurate Protein Structure Determination by Magic Angle Spinning NMR Spectroscopy.
| S-EPMC11674370 | biostudies-literature
Unknown BCL::Fold--protein topology determination from limited NMR restraints.
| S-EPMC3949166 | biostudies-literature
Unknown Methodology for rigorous modeling of protein conformational changes by Rosetta using DEER distance restraints.
| S-EPMC8238229 | biostudies-literature
Unknown Efficient determination of the accessible conformation space of multi-domain complexes based on EPR PELDOR data.
| S-EPMC10687113 | biostudies-literature
Unknown ProGuide: a flexible framework for modeling global conformational rearrangements in proteins using DEER-derived distance restraints.
| S-EPMC12258946 | biostudies-literature