## Abstract To investigate the relationship between structural change and the solvation effect, we estimated the solvation free energy or excess chemical potential (ECP) of a globular protein by the energy representation method for the protein structure obtained by a molecular dynamic simulation. A
โฆ LIBER โฆ
Molecular dynamics study of solvation effect on diffusivity changes of DNA fragments
โ Scribed by Kentaro Doi; Takamasa Uemura; Satoyuki Kawano
- Publisher
- Springer-Verlag
- Year
- 2010
- Tongue
- English
- Weight
- 420 KB
- Volume
- 17
- Category
- Article
- ISSN
- 1610-2940
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