Empirical formulation and parameterization of cation-π interactions for protein modeling
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference46 articles.
1. A Cation- Interaction in the Binding Site of the Glycine Receptor Is Mediated by a Phenylalanine Residue
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1. Aromatic Residues in Proteins: Re-Evaluating the Geometry and Energetics of π–π, Cation−π, and CH−π Interactions;The Journal of Physical Chemistry B;2024-09-02
2. Cumulative Millisecond-Long Sampling for a Comprehensive Energetic Evaluation of Aqueous Ionic Liquid Effects on Amino Acid Interactions;Journal of Chemical Information and Modeling;2022-12-15
3. Benchmarking Cation−π Interactions: Assessment of Density Functional Theory and Möller–Plesset Second-Order Perturbation Theory Calculations with Optimized Basis Sets (mp2mod) for Complexes of Benzene, Phenol, and Catechol with Na+, K+, Rb+, and Cs+;The Journal of Physical Chemistry A;2020-04-09
4. The phenoxyl group-modulated interplay of cation–π and σ-type interactions in the alkali metal series;Physical Chemistry Chemical Physics;2020
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