Polarizable Molecular Dynamics Simulations of Two c-kit Oncogene Promoter G-Quadruplexes: Effect of Primary and Secondary Structure on Loop and Ion Sampling-Reference-Cited by-同舟云学术

Polarizable Molecular Dynamics Simulations of Two c-kit Oncogene Promoter G-Quadruplexes: Effect of Primary and Secondary Structure on Loop and Ion Sampling

Published:2020-04-18 Issue:5 Volume:16 Page:3430-3444
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Salsbury Alexa M.¹,Dean Tanner J.¹^ORCID,Lemkul Justin A.¹^ORCID

Affiliation:

1. Department of Biochemistry and Center for Drug Discovery, Virginia Tech, Blacksburg, Virginia 24061, United States

Funder

National Institute of Food and Agriculture

College of Agriculture and Life Sciences

Thomas F. and Kate Miller Jeffress Memorial Trust

National Institute of General Medical Sciences

Office of the Provost, Virginia Polytechnic Institute and State University

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c00191

Reference115 articles.

1. DNA G-quadruplex and its potential as anticancer drug target

2. Binding of Telomestatin to a Telomeric G-Quadruplex DNA Probed by All-Atom Molecular Dynamics Simulations with Explicit Solvent

3. Targeting G-quadruplexes in gene promoters: a novel anticancer strategy?

4. Structure-function studies of FMRP RGG peptide recognition of an RNA duplex-quadruplex junction

5. Transcriptional control by G-quadruplexes: In vivo roles and perspectives for specific intervention

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