Prediction of Aptamer–Small-Molecule Interactions Using Metastable States from Multiple Independent Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Prediction of Aptamer–Small-Molecule Interactions Using Metastable States from Multiple Independent Molecular Dynamics Simulations

Published:2022-09-22 Issue:19 Volume:62 Page:4799-4809
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Rodríguez Serrano Alan Fernando¹^ORCID,Hsing I-Ming¹^ORCID

Affiliation:

1. Department of Chemical and Biological Engineering, The Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong SAR 999077, China

Funder

Research Grants Council, University Grants Committee

Consejo Nacional de Ciencia y Tecnolog?a

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.2c00734

Reference48 articles.

1. Recent Advances in SELEX Technology and Aptamer Applications in Biomedicine

2. Aptamer Therapeutics in Cancer: Current and Future

3. Wearable aptamer-field-effect transistor sensing system for noninvasive cortisol monitoring

4. Single-Stranded DNA Aptamers against Pathogens and Toxins: Identification and Biosensing Applications

5. ITC Measurement for High-Affinity Aptamers Binding to Their Target Proteins

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