uu.seUppsala University Publications
Change search
ReferencesLink to record
Permanent link

Direct link
On the significance of the trigger reaction in the action of the calicheamicin gamma(I)(1) anti-cancer drug
Department of Theoretical Chemistry, Lund University.ORCID iD: 0000-0001-7567-8295
1997 (English)In: Theoretical Chemistry accounts, ISSN 1432-881X, E-ISSN 1432-2234, Vol. 97, no 1-4, 203-210 p.Article in journal (Refereed) Published
Abstract [en]

The significance of the so-called trigger reaction in the reaction mechanism of the calicheamicin gamma(1)(l) anti-cancer drug has been studied with ab initio quantum chemical methods. The structures of four fragments of calicheamicin gamma(1)(l), consisting of either 39 or 41 atoms, have been fully optimized using the Becke-Perdew86 density functional method and the 6-31G* basis sets. The four structures constitute members of an isodesmic for which the reaction energy is a direct of the change in activation energy of the Bergman reaction, caused by the structural rearrangements of the preceding trigger reaction. This difference in activation energy has been calculated with density functional theory, using the exchange-correlation functional mentioned above, and with second-order Moller-Plesset perturbation theory (MP2), employing an ANO-type basis set. In both cases a value of 12 kcal/mol is obtained. The study firmly supports the hypothesis that the significance of the trigger reaction is to saturate a double bond in the vicinity of the enediyne group, which counteracts the formation of the biradical state of the drug. The MP2 computations became feasible by a novel implementation of an integral-direct, distributed-data, parallel MP2 algorithm.

Place, publisher, year, edition, pages
1997. Vol. 97, no 1-4, 203-210 p.
National Category
Chemical Sciences
URN: urn:nbn:se:uu:diva-143929DOI: 10.1007/s002140050254ISI: A1997YC02500023OAI: oai:DiVA.org:uu-143929DiVA: diva2:394401
Available from: 2011-02-02 Created: 2011-01-25 Last updated: 2015-01-08Bibliographically approved

Open Access in DiVA

No full text

Other links

Publisher's full text

Search in DiVA

By author/editor
Lindh, Roland
In the same journal
Theoretical Chemistry accounts
Chemical Sciences

Search outside of DiVA

GoogleGoogle Scholar
The number of downloads is the sum of all downloads of full texts. It may include eg previous versions that are now no longer available

Altmetric score

Total: 362 hits
ReferencesLink to record
Permanent link

Direct link