π…π-interactions of flavins: Synthesis and molecular structure of a flavinocyclophane
✍ Scribed by Matthias F. Zipplies; Claus Krieger; Heinz A. Staab
- Book ID
- 104217257
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- French
- Weight
- 203 KB
- Volume
- 24
- Category
- Article
- ISSN
- 0040-4039
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📜 SIMILAR VOLUMES
The -\* molecular structure (eigenenergies and eigenfunctions) of flavin tricyclic ring is calculated, using the linear combination of atomic orbitals (LCAO) method containing only p z atomic orbitals. In respect to FADH -position opposite to DNA lesion in photolyase, flavin's HOMO is found to be di
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v
## Abstract No explicit π‐π interaction term has been incorporated in the conventional molecular dynamics (MD) simulation programs in spite of its significant role in the folding of biomolecules and the clustering of organic chemicals. In this article, we propose a technique to emphasize the effect