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001-es BibID:	BIBFORM031421
035-os BibID:	(Scopus)66349096360 (WoS)000265529900009 (PMID)19341253
Első szerző:	Solt Iván
Cím:	Evaluating boundary dependent errors in QM/MM simulations / Iván Solt, Petr Kulhánek, István Simon, Steven Winfield, Mike C. Payne, Gábor Csányi, Mónika Fuxreiter
Dátum:	2009
ISSN:	1520-6106
Megjegyzések:	Hybrid quantum mechanics/molecular mechanics (QM/MM) simulations provide a powerful tool for studying chemical reactions, especially in complex biochemical systems. In most works to date, the quantum region is kept fixed throughout the simulation and is defined in an ad hoc way based on chemical intuition and available computational resources. The simulation errors associated with a given choice of the quantum region are, however, rarely assessed in a systematic manner. Here we study the dependence of two relevant quantities on the QM region size: the force error at the center of the QM region and the free energy of a proton transfer reaction. Taking lysozyme as our model system, we find that in an apolar region the average force error rapidly decreases with increasing QM region size. In contrast, the average force error at the polar active site is considerably higher, exhibits large oscillations and decreases more slowly, and may not fall below acceptable limits even for a quantum region radius of 9.0 angstrom. Although computation of free energies could only be afforded until 6.0 angstrom, results were found to change considerably within these limits. These errors demonstrate that the results of QM/MM calculations are heavily affected by the definition of the QM region (not only its size), and a convergence test is proposed to be a part of setting up QM/MM simulations.
Tárgyszavak:	Természettudományok Biológiai tudományok idegen nyelvű folyóiratközlemény külföldi lapban egyetemen (Magyarországon) készült közlemény
Megjelenés:	he journal of physical chemistry. B. - 113 : 17 (2009), p. 5728-5735. -
További szerzők:	Kulhánek, Petr Simon István Winfield, Steven Payne, Mike C. Csányi Gábor Fuxreiter Mónika (1969-) (kutató vegyész)
Pályázati támogatás:	K72569 OTKA
Internet cím:	Intézményi repozitóriumban (DEA) tárolt változat DOI
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