Binding Mechanism of Riboswitch to Natural Ligand Elucidated by McMD-Based Dynamic Docking Simulations-Reference-Cited by-同舟云学术

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Binding Mechanism of Riboswitch to Natural Ligand Elucidated by McMD-Based Dynamic Docking Simulations

Published:2024-01-10 Issue: Volume: Page:
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Bekker Gert-Jan¹^ORCID,Fukunishi Yoshifumi²,Higo Junichi³^ORCID,Kamiya Narutoshi³^ORCID

Affiliation:

1. Institute for Protein Research, Osaka University, 3-2 Yamadaoka, Suita, Osaka 565-0871, Japan

2. Cellular and Molecular Biotechnology Research Institute, National Institute of Advanced Industrial Science and Technology (AIST), 2-3-26, Aomi, Koto-ku, Tokyo 135-0064, Japan

3. Graduate School of Information Science, University of Hyogo, 7-1-28 minatojima Minami-machi, Chuo-ku, Kobe, Hyogo 650-0047, Japan

Funder

Japan Agency for Medical Research and Development

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acsomega.3c06826

Reference74 articles.

1. The Centrality of RNA

2. RNA Drugs and RNA Targets for Small Molecules: Principles, Progress, and Challenges

3. Deliver the promise: RNAs as a new class of molecular entities for therapy and vaccination

4. The Noncoding RNA Revolution—Trashing Old Rules to Forge New Ones

5. The Dynamic Landscapes of RNA Architecture

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1. Binding Mechanism between Platelet Glycoprotein and Cyclic Peptide Elucidated by McMD-Based Dynamic Docking;Journal of Chemical Information and Modeling;2024-05-16

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