Ab initio fragment molecular orbital calculations on specific interactions between aryl hydrocarbon receptor and dioxin
Article first published online: 18 JUL 2011
Copyright © 2011 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Special Issue: Proceedings of the International Symposium on Theory and Computations in Molecular and Materials Sciences, Biology, and Pharmacology
Volume 112, Issue 1, pages 289–299, January 2012
How to Cite
Miyagi, S., Sawamura, S., Yoshikawa, E., Dedachi, K., Itoh, S., Ishihara-Sugano, M. and Kurita, N. (2012), Ab initio fragment molecular orbital calculations on specific interactions between aryl hydrocarbon receptor and dioxin. Int. J. Quantum Chem., 112: 289–299. doi: 10.1002/qua.23212
- Issue published online: 3 NOV 2011
- Article first published online: 18 JUL 2011
- Manuscript Accepted: 7 JUN 2011
- Manuscript Received: 20 MAY 2011
- JSPS (Grant-in-Aid for Challenging Exploratory Research). Grant Number: 22650061
- MEXT (Grant-in-Aid for JSPS Fellows). Grant Number: 20.8138.
- The Murata Science Foundation
- The Iketani Science and Technology Foundation
- The Tatematsu Foundation
- The CASIO Science Promotion Foundation
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