Please use this identifier to cite or link to this item:
|Title:||On the accurate reproduction of ab initio interaction energies between an enzyme and substrate|
|Authors:||Bettens, R.P.A. |
|Citation:||Bettens, R.P.A., Lee, A.M. (2007-12-05). On the accurate reproduction of ab initio interaction energies between an enzyme and substrate. Chemical Physics Letters 449 (4-6) : 341-346. ScholarBank@NUS Repository. https://doi.org/10.1016/j.cplett.2007.10.073|
|Abstract:||In the energy-based fragmentation approach to computing the interaction energy between two molecules many interaction energies between small fragment molecules are required. Tens of thousands of these interactions are required if one of the molecules is as large as an enzyme. In this work we report the fragmentation of an entire enzyme and substrate and show that the majority of the small fragment molecule interactions can be accurately evaluated without the need to compute the ab initio interaction energy. This approach saves enormous amounts of cpu time and allows even more rapid evaluation of the total fragmentation interaction energy. © 2007 Elsevier B.V. All rights reserved.|
|Source Title:||Chemical Physics Letters|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on Jul 16, 2018
WEB OF SCIENCETM
checked on Jun 26, 2018
checked on Feb 25, 2018
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.