Solution pH is a determinant parameter on protein function and stability, and its inclusion in molecular dynamics simulations is attractive for studies at the molecular level. Current molecular dynamics simulations can consider pH only in a very limited way, through a somewhat arbitrary choice of a
✦ LIBER ✦
The pH-Dependent Conformational States of Kyotorphin: A Constant-pH Molecular Dynamics Study
✍ Scribed by Machuqueiro, Miguel; Baptista, António M.
- Book ID
- 119920644
- Publisher
- Biophysical Society
- Year
- 2007
- Tongue
- English
- Weight
- 721 KB
- Volume
- 92
- Category
- Article
- ISSN
- 0006-3495
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