Density-functional calculations on DNA–DNA, PNA–DNA and PNA–PNA double strands
- 1 January 2006
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 418 (1-3) , 239-244
- https://doi.org/10.1016/j.cplett.2005.10.144
Abstract
No abstract availableFunding Information
- Ministry of Education, Culture, Sports, Science and Technology (15310088)
- National Institutes of Health (S06GM08102)
- Inamori Foundation
- Kayamori Foundation of Informational Science Advancement
- Japan Science and Technology Corporation
This publication has 21 references indexed in Scilit:
- Ab initio and DFT studies for accurate description of van der Waals interaction between rare‐gas atomsInternational Journal of Quantum Chemistry, 2002
- Probing of DNA and Single-Base Mismatches by Chemical Force Microscopy Using Peptide Nucleic Acid-Modified Sensing Tips and Functionalized SurfacesLangmuir, 2001
- Oligonucleotide-modified electrodes for fast electron transfer to cytochrome cElectrochemistry Communications, 1999
- Molecular Dynamics of Duplex Systems Involving PNA: Structural and Dynamical Consequences of the Nucleic Acid BackboneJournal of the American Chemical Society, 1998
- A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic MoleculesJournal of the American Chemical Society, 1995
- State of the Art in Counterpoise TheoryChemical Reviews, 1994
- Origins of Structure and Energetics of van der Waals Clusters from ab Initio CalculationsChemical Reviews, 1994
- Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlationPhysical Review B, 1992
- Atomic charges derived from semiempirical methodsJournal of Computational Chemistry, 1990
- Inhomogeneous Electron GasPhysical Review B, 1964