Molecular Dynamics Simulation Analysis of Anti-MUC1 Aptamer and Mucin 1 Peptide Binding-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation Analysis of Anti-MUC1 Aptamer and Mucin 1 Peptide Binding

Published:2015-05-21 Issue:22 Volume:119 Page:6571-6583
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Rhinehardt Kristen L.¹,Srinivas Goundla¹,Mohan Ram V.¹

Affiliation:

1. Department of Nanoengineering, Joint School of Nanoscience and Nanoengineering (JSNN), North Carolina A & T State University, 2907 E Lee St., Greensboro, North Carolina 27401, United States

Funder

Army Research Office

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.5b02483

Reference76 articles.

1. The Handbook of Biomarkers

2. Nanotechnology in glucose monitoring: Advances and challenges in the last 10 years

3. Label-free and high-sensitive detection of human breast cancer cells by aptamer-based leaky surface acoustic wave biosensor array

4. Immobilization of redox-labeled hairpin DNA aptamers on gold: Electrochemical quantitation of epithelial tumor marker mucin 1

5. Nucleic Acid Aptamers as Potential Therapeutic and Diagnostic Agents for Lymphoma

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