Structure Calculation and Reconstruction of Discrete-State Dynamics from Residual Dipolar Couplings-Reference-Cited by-同舟云学术

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Structure Calculation and Reconstruction of Discrete-State Dynamics from Residual Dipolar Couplings

Published:2016-03-30 Issue:4 Volume:12 Page:1408-1422
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Cole Casey A.¹,Mukhopadhyay Rishi¹,Omar Hanin¹,Hennig Mirko²,Valafar Homayoun¹

Affiliation:

1. Department of Computer Science & Engineering, University of South Carolina, Columbia, South Carolina 29208, United States

2. Nutrition Research Institute, University of North Carolina at Chapel Hill, Kannapolis, North Carolina 27514, United States

Funder

National Institutes of Health

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b01091

Reference102 articles.

1. Structural and dynamic properties of the heme pocket in myoglobin probed by optical spectroscopy

2. Proton NMR resonance assignment and dynamic analysis of phenylalanine CD1 in a low-spin ferric complex of sperm whale myoglobin

3. The Magnetic Properties of Myoglobin as Studied by NMR Spectroscopy

4. Dynamic protein structures. Effects of pH on conformer stabilities at the ligand-binding site of bovine heart myoglobin carbonyl.

5. Replacement of Val3 in Human Thymidylate Synthase Affects Its Kinetic Properties and Intracellular Stability,

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1. Computational modeling multiple conformational states of proteins with residual dipolar coupling data;Current Opinion in Structural Biology;2023-10

2. Concurrent Identification and Characterization of Protein Structure and Continuous Internal Dynamics with REDCRAFT;Frontiers in Molecular Biosciences;2022-02-04

3. REDCRAFT: A computational platform using residual dipolar coupling NMR data for determining structures of perdeuterated proteins in solution;PLOS Computational Biology;2021-02-01

4. Increased usability, algorithmic improvements and incorporation of data mining for structure calculation of proteins with REDCRAFT software package;BMC Bioinformatics;2020-12

5. REDCRAFT: A Computational Platform Using Residual Dipolar Coupling NMR Data for Determining Structures of Perdeuterated Proteins Without NOEs;2020-06-17

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