A Density Functional Study of the Receptor−Ligand Interaction: Stabilization Energy in Ammonium Salt−Aromatic Interactions
- 1 January 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (3), 646-648
- https://doi.org/10.1021/jp972661x
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Cation-π Interactions in Chemistry and Biology: A New View of Benzene, Phe, Tyr, and TrpScience, 1996
- Cation−π Interactions in Simple Aromatics: Electrostatics Provide a Predictive ToolJournal of the American Chemical Society, 1996
- Mutagenesis and the Molecular Modeling of the Rat Angiotensin II Receptor (AT1)Published by Elsevier BV ,1995
- Molecular Torsion Balance for Weak Molecular Recognition Forces. Effects of "Tilted-T" Edge-to-Face Aromatic Interactions on Conformational Selection and Solid-State StructureJournal of the American Chemical Society, 1994
- Planar Stacking Interactions of Arginine and Aromatic Side-Chains in ProteinsJournal of Molecular Biology, 1994
- Hydrogen bonding in the benzene–ammonia dimerNature, 1993
- Aromatic rings act as hydrogen bond acceptorsJournal of Molecular Biology, 1988
- Amino‐aromatic interactions in proteinsFEBS Letters, 1986
- Hemoglobin as a receptor of drugs and peptides: x-ray studies of the stereochemistry of bindingJournal of the American Chemical Society, 1986
- Mechanism of the oxidation of NADH by quinones. Energetics of one-electron and hydride routesJournal of the American Chemical Society, 1985