Influence of a charged graphene surface on the orientation and conformation of covalently attached oligonucleotides: a molecular dynamics study
Published 2012 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Influence of a charged graphene surface on the orientation and conformation of covalently attached oligonucleotides: a molecular dynamics study
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 14, Issue 12, Pages 4217
Publisher
Royal Society of Chemistry (RSC)
Online
2012-02-08
DOI
10.1039/c2cp23540d
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Self-Assembly of DNA Segments on Graphene and Carbon Nanotube Arrays in Aqueous Solution: A Molecular Simulation Study
- (2011) Xiongce Zhao Journal of Physical Chemistry C
- Graphene in biosensing
- (2011) Martin Pumera Materials Today
- Label-free single-molecule detection of DNA-hybridization kinetics with a carbon nanotube field-effect transistor
- (2011) Sebastian Sorgenfrei et al. Nature Nanotechnology
- A Graphene Nanoprobe for Rapid, Sensitive, and Multicolor Fluorescent DNA Analysis
- (2010) Shijiang He et al. ADVANCED FUNCTIONAL MATERIALS
- Graphene Based Electrochemical Sensors and Biosensors: A Review
- (2010) Yuyan Shao et al. ELECTROANALYSIS
- Relaxation Kinetics by Fluorescence Correlation Spectroscopy: Determination of Kinetic Parameters in the Presence of Fluorescent Impurities
- (2010) Marcia Levitus Journal of Physical Chemistry Letters
- Detection of viral infections by an oligonucleotide microarray
- (2010) Miroslav Sip et al. JOURNAL OF VIROLOGICAL METHODS
- Shielding effect of monovalent and divalent cations on solid-phase DNA hybridization: surface plasmon resonance biosensor study
- (2010) Tomáš Špringer et al. NUCLEIC ACIDS RESEARCH
- Constraint of DNA on Functionalized Graphene Improves its Biostability and Specificity
- (2010) Zhiwen Tang et al. Small
- Free Energy Landscape of a DNA−Carbon Nanotube Hybrid Using Replica Exchange Molecular Dynamics
- (2009) Robert R. Johnson et al. NANO LETTERS
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
- (2008) Berk Hess et al. Journal of Chemical Theory and Computation
- Determination of Alkali and Halide Monovalent Ion Parameters for Use in Explicitly Solvated Biomolecular Simulations
- (2008) In Suk Joung et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Detection of Mismatched DNA on Partially Negatively Charged Diamond Surfaces by Optical and Potentiometric Methods
- (2008) Shoma Kuga et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Correlation of Molecular Orientation and Packing Density in a dsDNA Self-Assembled Monolayer Observable with Surface-Enhanced Raman Spectroscopy
- (2008) Aoune Barhoumi et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- DNA Biosensors and Microarrays
- (2007) Audrey Sassolas et al. CHEMICAL REVIEWS
- Probing the Structure of DNA−Carbon Nanotube Hybrids with Molecular Dynamics
- (2007) Robert R. Johnson et al. NANO LETTERS
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now