A systematic study on RNA NMR chemical shift calculation based on the automated fragmentation QM/MM approach-Reference-Cited by-同舟云学术

A systematic study on RNA NMR chemical shift calculation based on the automated fragmentation QM/MM approach

Published:2016 Issue:110 Volume:6 Page:108590-108602
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Jin Xinsheng¹²³⁴,Zhu Tong¹²³⁴⁵,Zhang John Z. H.¹²³⁴⁵,He Xiao¹²³⁴⁵^ORCID

Affiliation:

1. School of Chemistry and Molecular Engineering

2. East China Normal University

3. Shanghai

4. China

5. NYU-ECNU Center for Computational Chemistry

Abstract

¹H, ¹³C and ¹⁵N NMR chemical shift calculations on RNAs were performed using the automated fragmentation quantum mechanics/molecular mechanics (AF-QM/MM) approach.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA22518G

Reference64 articles.

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