Molecular Mechanical Calculation on Cyclodextrin Inclusion Complexes. I. The Structures of α-Cyclodextrin Complexes Estimated by van der Waals Interaction Energy Calculation
- 1 April 1982
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 55 (4) , 1246-1249
- https://doi.org/10.1246/bcsj.55.1246
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Cyclodextrin Inclusion Compounds in Research and IndustryAngewandte Chemie International Edition in English, 1980
- Binding Forces Contributing to the Association of Cyclodextrin with Alcohol in an Aqueous SolutionBulletin of the Chemical Society of Japan, 1979
- Temperature Effects on CD Spectra of β-Cyclodextrin Complexes with 2-Substituted NaphthalenesBulletin of the Chemical Society of Japan, 1979
- The Structure of the Cyclodextrin Complex. VI. The Crystal Structure of α-CycIodextrin–m-Nitrophenol (1 : 2) ComplexBulletin of the Chemical Society of Japan, 1978
- Dependence of cycloamylose-substrate binding on chargeJournal of the American Chemical Society, 1978
- Approach to the aspects of driving force of inclusion by .alpha.-cyclodextrinJournal of the American Chemical Society, 1978
- Circular dichroism studies on the structure of p-nitrophenolate cycloamylose complexesBioorganic Chemistry, 1977
- Disposition requirements for binding in aqueous solution of polar substrates in the cyclohexaamylose cavityJournal of the American Chemical Society, 1977
- Proton NMR study of the inclusion of aromatic molecules in .alpha.-cyclodextrinJournal of the American Chemical Society, 1977
- The Structure of the Cyclodextrin Complex. III. The Crystal Structure of the α-Cyclodextrin-Sodium Benzenesulfonate ComplexBulletin of the Chemical Society of Japan, 1976