Hydration of Amino Acid Side Chains: Nonpolar and Electrostatic Contributions Calculated from Staged Molecular Dynamics Free Energy Simulations with Explicit Water Molecules
- 25 September 2004
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 108 (42), 16567-16576
- https://doi.org/10.1021/jp048502c
Abstract
No abstract availableThis publication has 39 references indexed in Scilit:
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