Cation-π Interactions in Chemistry and Biology: A New View of Benzene, Phe, Tyr, and Trp
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Summary
A great deal of direct and circumstantial evidence indicates that cation-π interactions are important in a variety of proteins that bind cationic ligands or substrates.
- Type
- review
- Published
- 1996-01-12
- Cited by
- 2,208
- References
- 102
- OpenAlex
- https://openalex.org/W2079604571
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:9436105
Keywords
Chemistry, Aromatic amino acids, Tryptophan, Tyrosine, Amino acid
References
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- Cloning, expression, and sequencing of squalene-hopene cyclase, a key enzyme in triterpenoid metabolism
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- Seven-helix receptors: structure and modelling
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- A specific amino acid repeat in squalene and oxidosqualene cyclases.
- C60H60 and C54H48: Silver Ion Extraction with New Concave Hydrocarbons
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- Planar stacking interactions of arginine and aromatic side-chains in proteins.
- Measuring residue associations in protein structures. Possible implications for protein folding.
- Dilute-solution field gradient-induced birefringence and molecular quadrupole moment of benzene
- Polar/.pi. interactions between stacked aryls in 1,8-diarylnaphthalenes
- On the attribution of binding energy in antigen-antibody complexes McPC 603, D1.3, and HyHEL-5.
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- Probing the Mg2+ blockade site of an N-methyl-D-aspartate (NMDA) receptor with unnatural amino acid mutagenesis.
- In vivo engineering of proteins with nitrogen-containing tryptophan analogs
- Geometry of nonbonded interactions involving planar groups in proteins.
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- A compact review on the comparison of conventional and non-conventional interactions on the structural stability of therapeutic proteins
- The crystal structure of the substrate-binding protein OpuBC from Bacillus subtilis in complex with choline.
- Functional implications from the Cid1 poly(U) polymerase crystal structure.
- Variations in Binding Among Several Agonists at Two Stoichiometries of the Neuronal, α4β2 Nicotinic Receptor
- Density functional theoretical investigation on structure, optical response and hydrogen adsorption properties of B9/metal-B9 clusters.
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