Using Unassigned NMR Chemical Shifts to Model RNA Secondary Structure-Reference-Cited by-同舟云学术

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Using Unassigned NMR Chemical Shifts to Model RNA Secondary Structure

Published:2022-04-26 Issue:17 Volume:126 Page:2739-2745
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Moudgal Neel¹,Arhin Grace²,Frank Aaron T.²³^ORCID

Affiliation:

1. Saline High School, 1300 Campus Pkwy, Saline, Michigan 48176, United States

2. Biophysics Program, University of Michigan, 930 North University Avenue, Ann Arbor, Michigan 48109, United States

3. Chemistry Department, University of Michigan, 930 North University Avenue, Ann Arbor, Michigan 48109, United States

Funder

University of Michigan

Division of Molecular and Cellular Biosciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.2c00456

Reference22 articles.

1. RNA Structure Prediction: An Overview of Methods

2. RNA secondary structure prediction using an ensemble of two-dimensional deep neural networks and transfer learning

3. Prediction of RNA secondary structure including pseudoknots for long sequences

4. A New Method of RNA Secondary Structure Prediction Based on Convolutional Neural Network and Dynamic Programming

5. Chemical shift-based methods in NMR structure determination

Cited by 1 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. RNA Versus Protein, How Structure Influences Targeting, a New Challenge for Drug Discovery;RNA Technologies;2023

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