Potential of mean force calculations of the stacking-unstacking process in single-stranded deoxyribodinucleoside monophosphates
- 31 December 1995
- journal article
- research article
- Published by Elsevier in Biophysical Journal
- Vol. 69 (6) , 2277-2285
- https://doi.org/10.1016/s0006-3495(95)80098-6
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- The interpretation of protein structures: Estimation of static accessibilityPublished by Elsevier ,2004
- Role of the hydrophobic effect in stability of site-specific protein-DNA complexesPublished by Elsevier ,2004
- Contribution to the thermodynamics of protein folding from the reduction in water-accessible nonpolar surface areaBiochemistry, 1991
- Free Energy Via Molecular Simulation: Applications to Chemical and Biomolecular SystemsAnnual Review of Biophysics, 1989
- Conformational and Helicoidal Analysis of 30 PS of Molecular Dynamics on the d(CGCGAATTCGCG) Double Helix: “Curves”, Dials and WindowsJournal of Biomolecular Structure and Dynamics, 1989
- An ab initio molecular orbital study on the sequence-dependency of DNA conformation: An evaluation of intra- and inter-strand stacking interaction energyJournal of Theoretical Biology, 1988
- Solvent-accessible surfaces of nucleic acidsJournal of Molecular Biology, 1979
- Thermal perturbation differential spectra of ribonucleic acids. U. Nearest neighbour interactionsNucleic Acids Research, 1979
- Intimate details of the conformational characteristics of deoxyribodinucleoside monophosphates in aqueous solutionJournal of the American Chemical Society, 1977
- Molecular interactions of pyrimidines, purines, and some other heteroaromatic compounds in aqueous mediaBiochemistry, 1970