Convergence of QM/MM free-energy perturbations based on molecular-mechanics or semiempirical simulations.
Författare
Summary, in English
Lately, there has been great interest in performing free-energy perturbation (FEP) at the combined quantum mechanics and molecular mechanics (QM/MM) level, e.g. for enzyme reactions. Such calculations require extensive sampling of phase space, which typically is prohibitive with density-functional theory or ab initio methods. Therefore, such calculations have mostly been performed with semiempirical QM (SQM) methods, or by using a thermodynamic cycle involving sampling at the MM level and perturbations between the MM and QM/MM levels of theory. However, the latter perturbations typically have convergence problems, unless the QM system is kept fixed during the simulations, because the MM and QM/MM descriptions of the internal degrees of freedom inside the QM system are too dissimilar. We have studied whether the convergence of the MM → QM/MM perturbation can be improved by using a thoroughly parameterised force field or by using SQM/MM methods. As a test case we use the first half-reaction of haloalkane dehalogenase and the QM calculations are performed with the PBE, B3LYP, and TPSSH density-functional methods. We show that the convergence can be improved with a tailored force field, but only locally around the parameterised state. Simulations based on SQM/MM methods using the MNDO, AM1, PM3, RM1, PDDG-MNDO, and PDDG-PM3 Hamiltonians have slightly better convergence properties, but very long simulations are still needed (∼10 ns) and convergence is obtained only if electrostatic interactions between the QM system and the surroundings are ignored. This casts some doubts on the common practice to base QM/MM FEPs on semiempirical simulations without any reweighting of the trajectories.
Avdelning/ar
Publiceringsår
2012
Språk
Engelska
Sidor
12592-12604
Publikation/Tidskrift/Serie
Physical chemistry chemical physics : PCCP
Volym
14
Issue
36
Fulltext
- Available as PDF - 630 kB
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Dokumenttyp
Artikel i tidskrift
Förlag
Royal Society of Chemistry
Ämne
- Theoretical Chemistry
Status
Published
ISBN/ISSN/Övrigt
- ISSN: 1463-9084