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Updated: Aug 9, 2026

Structure and Coordination Determination of Peptide-metal Complexes Using 1D and 2D 1H NMR
Published on: December 16, 2013
Combined quantum and molecular mechanics calculations on metalloproteins
1Department of Theoretical Chemistry, Lund University, Chemical Centre, PO Box 124 S-221 00, Lund, Sweden. Ulf.Ryde@teokem.lu.s
Abstract:
The combination of quantum mechanics and molecular mechanics (QM/MM) methods is one of the most promising approaches to study the structure, function and properties of proteins. The number of QM/MM applications on metalloproteins is steadily increasing, especially studies with density functional methods on redox-active metal centres. Recent developments include new parameterised methods to treat covalent bonds between the quantum and classical systems, methods to obtain free energy from QM/MM results, and the combination of quantum chemistry and protein crystallography.
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