The structures and properties of anionic tryptophan complexes.
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Summary
Calculated global minimum and low energy geometries of [TrpCl]- and [ Trp2Cl]- clusters favour coordination of the halide by the indole NH and [trp2-H]- and[Trp2cl]- exhibit additional π-π interactions between the heterocyclic side chains.
- Type
- article
- Published
- 2018-10-24
- Cited by
- 3
- References
- 65
- OpenAlex
- https://openalex.org/W2897349936
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:52958444
Keywords
Tryptophan, Chemistry, Computational chemistry, Combinatorial chemistry, Amino acid
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- Recent advances in anion–π interactions
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- Anion–π interactions in protein–porphyrin complexes
Cited by
- A parallelized molecular collision cross section package with optimized accuracy and efficiency.
- Unravelling the factors that drive separation in differential mobility spectrometry: A case study of regioisomeric phosphatidylcholine adducts
- Predicting differential ion mobility behaviour in silico using machine learning.
- Exploring the Structures and Properties of Cationic Aromatic Clusters
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