A generalized higher order kernel energy approximation method

© 2010 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 31(2010), 16 vom: 01. Dez., Seite 2889-99
1. Verfasser: Weiss, Stewart N (VerfasserIn)
Weitere Verfasser: Huang, Lulu, Massa, Lou
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2010
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article
LEADER 01000naa a22002652 4500
001 NLM198973942
003 DE-627
005 20231223213735.0
007 cr uuu---uuuuu
008 231223s2010 xx |||||o 00| ||eng c
024 7 |a 10.1002/jcc.21584  |2 doi 
028 5 2 |a pubmed24n0663.xml 
035 |a (DE-627)NLM198973942 
035 |a (NLM)20564332 
040 |a DE-627  |b ger  |c DE-627  |e rakwb 
041 |a eng 
100 1 |a Weiss, Stewart N  |e verfasserin  |4 aut 
245 1 2 |a A generalized higher order kernel energy approximation method 
264 1 |c 2010 
336 |a Text  |b txt  |2 rdacontent 
337 |a ƒaComputermedien  |b c  |2 rdamedia 
338 |a ƒa Online-Ressource  |b cr  |2 rdacarrier 
500 |a Date Completed 27.01.2011 
500 |a Date Revised 07.10.2010 
500 |a published: Print 
500 |a Citation Status MEDLINE 
520 |a © 2010 Wiley Periodicals, Inc. 
520 |a We present a general mathematical model that can be used to improve almost all fragment-based methods for ab initio calculation of total molecular energy. Fragment-based methods of computing total molecular energy mathematically decompose a molecule into smaller fragments, quantum-mechanically compute the energies of single and multiple fragments, and then combine the computed fragment energies in some particular way to compute the total molecular energy. Because the kernel energy method (KEM) is a fragment-based method that has been used with much success on many biological molecules, our model is presented in the context of the KEM in particular. In this generalized model, the total energy is not based on sums of all possible double-, triple-, and quadruple-kernel interactions, but on the interactions of precisely those combinations of kernels that are connected in the mathematical graph that represents the fragmented molecule. This makes it possible to estimate total molecular energy with high accuracy and no superfluous computation and greatly extends the utility of the KEM and other fragment-based methods. We demonstrate the practicality and effectiveness of our model by presenting how it has been used on the yeast initiator tRNA molecule, ytRN(i)(Met) (1YFG in the Protein Data Bank), with kernel computations using the Hartree-Fock equations with a limited basis of Gaussian STO-3G type 
650 4 |a Journal Article 
700 1 |a Huang, Lulu  |e verfasserin  |4 aut 
700 1 |a Massa, Lou  |e verfasserin  |4 aut 
773 0 8 |i Enthalten in  |t Journal of computational chemistry  |d 1984  |g 31(2010), 16 vom: 01. Dez., Seite 2889-99  |w (DE-627)NLM098138448  |x 1096-987X  |7 nnns 
773 1 8 |g volume:31  |g year:2010  |g number:16  |g day:01  |g month:12  |g pages:2889-99 
856 4 0 |u http://dx.doi.org/10.1002/jcc.21584  |3 Volltext 
912 |a GBV_USEFLAG_A 
912 |a SYSFLAG_A 
912 |a GBV_NLM 
912 |a GBV_ILN_350 
951 |a AR 
952 |d 31  |j 2010  |e 16  |b 01  |c 12  |h 2889-99