Monte carlo simulations of nucleotide crystal hydrates and their counter-ions
- 1 August 1987
- journal article
- research article
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 127 (4) , 403-412
- https://doi.org/10.1016/s0022-5193(87)80138-8
Abstract
No abstract availableThis publication has 41 references indexed in Scilit:
- Solvent interactions in nucleic acid crystal hydratesJournal of Theoretical Biology, 1984
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- Sequence-dependent conformation of an A-DNA double helixJournal of Molecular Biology, 1983
- Ordered water structure around a B-DNA dodecamerJournal of Molecular Biology, 1983
- Structure of a B-DNA dodecamerJournal of Molecular Biology, 1981
- Nucleic acid-water interactionsProgress in Biophysics and Molecular Biology, 1979
- Solvent-accessible surfaces of nucleic acidsJournal of Molecular Biology, 1979
- RNA double-helical fragments at atomic resolution: II. The crystal structure of sodium guanylyl-3′,5′-cytidine nonahydrateJournal of Molecular Biology, 1976
- Hydration of Deoxyribonucleic Acid. III. A Spectroscopic Study of the Effect of Hydration on the Structure of Deoxyribonucleic AcidJournal of the American Chemical Society, 1963
- Hydration of Deoxyribonucleic Acid. II. An Infrared StudyJournal of the American Chemical Society, 1963