Influence of the Molecular Environment on Phosphorylated Amino Acid Models: A Density Functional Theory Study
Author:
Affiliation:
1. Department of Biochemistry and Biophysics, The Arrhenius Laboratories for Natural Sciences, Stockholm University, SE-106 91 Stockholm, Sweden
2. Department of Chemistry, University of Gothenburg, SE-412 96 Göteborg, Sweden
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp206414d
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4. Vibrational Structure of GDP and GTP Bound to RAS: An Isotope-Edited FTIR Study
5. Hydrogen Bonding Mediated by Key Orbital Interactions Determines Hydration Enthalpy Differences of Phosphate Water Clusters
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