Ab Initio MP2 and Density Functional Theory Computational Study of AcAlaNH2Peptide Hydration: A Bottom-Up Approach
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/cphc.201402222/fullpdf
Reference44 articles.
1. Water as a Biomolecule
2. Finding the wet spots
3. X-ray spectroscopy of blocked alanine in water solution from supermolecular and supermolecular-continuum solvation models: a first-principles study
4. Hydration Dynamics of Water near an Amphiphilic Model Peptide at Low Hydration Levels: A Dielectric Relaxation Study
5. Time scales of water dynamics at biological interfaces: peptides, proteins and cells
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