Molecular Dynamics Simulations of PNA·DNA and PNA·RNA Duplexes in Aqueous Solution
- 1 June 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 122 (25) , 5997-6008
- https://doi.org/10.1021/ja000259h
Abstract
No abstract availableKeywords
This publication has 43 references indexed in Scilit:
- The influence of helix morphology on co-operative polyamide backbone conformational flexibility in peptide nucleic acid complexes 1 1Edited by I. TinocoJournal of Molecular Biology, 1999
- Molecular Dynamics Simulations in Aqueous Solution of Triple Helices Containing d(G·C·C) TriosJournal of the American Chemical Society, 1998
- Molecular Dynamics of Hemiprotonated Intercalated Four-Stranded i-DNA: Stable Trajectories on a Nanosecond ScaleJournal of the American Chemical Society, 1998
- The B-DNA Dodecamer at High Resolution Reveals a Spine of Water on Sodium,Biochemistry, 1998
- Peptide nucleic acids: Expanding the scope of nucleic acid recognitionTrends in Biotechnology, 1997
- B-DNA Twisting Correlates with Base-pair MorphologyJournal of Molecular Biology, 1995
- PNA hybridizes to complementary oligonucleotides obeying the Watson–Crick hydrogen-bonding rulesNature, 1993
- Sequence-Selective Recognition of DNA by Strand Displacement with a Thymine-Substituted PolyamideScience, 1991
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- Optimised parameters for A-DNA and B-DNABiochemical and Biophysical Research Communications, 1972