The self-consistent reaction field model, implemented within an ab initio MO framework, predicts the relative solvation energies of four methylated nucleic acid bases in close agreement with OPLS PEP calculations, in contrast to AMBER PEP results and the predictions of the semi-empirical AM lSM2 met
β¦ LIBER β¦
Relative hydration free energies of nucleic acid bases
β Scribed by Elcock, A. H.; Richards, W. G.
- Book ID
- 127215012
- Publisher
- American Chemical Society
- Year
- 1993
- Tongue
- English
- Weight
- 219 KB
- Volume
- 115
- Category
- Article
- ISSN
- 0002-7863
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