Benzene Dimer: A Good Model for π−π Interactions in Proteins? A Comparison between the Benzene and the Toluene Dimers in the Gas Phase and in an Aqueous Solution
- 13 November 1996
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 118 (45) , 11217-11224
- https://doi.org/10.1021/ja961379l
Abstract
No abstract availableThis publication has 64 references indexed in Scilit:
- Binding Energy and Structure of van der Waals Complexes of BenzeneChemical Reviews, 1994
- New structure for the most stable isomer of the benzene dimer: a quantum chemical studyThe Journal of Physical Chemistry, 1993
- Structures of met and azidomet hemerythrin at 1·66 Å resolutionJournal of Molecular Biology, 1991
- π-π interactions: the geometry and energetics of phenylalanine-phenylalanine interactions in proteinsJournal of Molecular Biology, 1991
- Floppy structure of the benzene dimer: Ab initio calculation on the structure and dipole momentThe Journal of Chemical Physics, 1990
- The interaction between phenylalanine rings in proteinsFEBS Letters, 1985
- Aromatic-Aromatic Interaction: A Mechanism of Protein Structure StabilizationScience, 1985
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- Solvent effects on dinucleotide conformationJournal of Molecular Biology, 1972