Curvature Correction for Microiterative Optimizations with QM/MM Electronic Embedding

0376947 - ÚOCHB 2013 RIV US eng J - Článek v odborném periodiku
Rokob, Tibor András - Rulíšek, Lubomír
Curvature Correction for Microiterative Optimizations with QM/MM Electronic Embedding.
Journal of Computational Chemistry. Roč. 33, č. 12 (2012), s. 1197-1206. ISSN 0192-8651. E-ISSN 1096-987X
Grant CEP: GA AV ČR(CZ) IAA400040802
Výzkumný záměr: CEZ:AV0Z40550506
Klíčová slova: potential-energy surface * quasi-newton matrices * enzymatic-reactions * transition-state search * coordinate transformation problem
Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
Impakt faktor: 3.835, rok: 2012

One of the most common methods to treat the electrostatic effect of the environment in QM/MM calculations is to include the MM atoms as point charges in the QM Hamiltonian. In this case, a microiterative geometry optimization ignoring the QM contributions to the forces in the relaxation of the environment cannot yield exact stationary points. One solution that has been suggested in the literature is based on using a constant additive correction to the MM gradient during the microiterations, determined in the preceding macroiteration. Here, we analyze the convergence properties of the gradient correction method and point out that a smooth relaxation is not ensured if the curvature of the approximate, MM-based description of the potential energy surface of the environment is too small in comparison with the exact one. We suggest a computationally cheap second-order correction that uses an estimated Hessian from the Davidon-Fletcher-Powell method to tackle the problems caused by the too small curvature. Test calculations on four metalloenzymatic systems (similar to 100 QM atoms, similar to 2000 relaxed MM atoms, similar to 20,000 atoms in total) show that our approach efficiently restores the convergence where gradient correction alone would lead to oscillations.
Trvalý link: http://hdl.handle.net/11104/0209226