Molecular Dynamics Simulations of the Aptamer Domain of Guanidinium Ion Binding Riboswitch ykkC-III: Structural Insights into the Discrimination of Cognate and Alternate Ligands-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of the Aptamer Domain of Guanidinium Ion Binding Riboswitch ykkC-III: Structural Insights into the Discrimination of Cognate and Alternate Ligands

Published:2021-10-05 Issue:10 Volume:61 Page:5243-5255
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Negi Indu¹,Mahmi Amanpreet Singh¹,Seelam Prabhakar Preethi²,Sharma Purshotam¹^ORCID

Affiliation:

1. Computational Biochemistry Laboratory, Department of Chemistry and Centre for Advanced Studies in Chemistry, Panjab University, Chandigarh 160014, India

2. Center for Computational Natural Sciences and Bioinformatics, International Institute of Information Technology (IIIT−H), Gachibowli, Hyderabad, Telangana 500032, India

Funder

University Grants Commission

DST INSPIRE

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.1c01022

Reference87 articles.

1. New RNA motifs suggest an expanded scope for riboswitches in bacterial genetic control

2. REGULATION OF BACTERIAL GENE EXPRESSION BY RIBOSWITCHES