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Journal of Computational Chemistry|June 28, 2006
The reaction mechanism of iron and manganese superoxide dismutases studied by theoretical calculationsLubomír Rulísek, Kasper P Jensen, Kristoffer Lundgren, et al.
Chemical Science|February 13, 2019
Mechanism of hydrogen peroxide formation by lytic polysaccharide monooxygenaseOctav Caldararu, Esko Oksanen, Ulf Ryde, et al.
Journal of Computer-Aided Molecular Design|September 8, 2017
Binding affinities of the farnesoid X receptor in the D3R Grand Challenge 2 estimated by free-energy perturbation and dockingMartin A Olsson, Alfonso T García-Sosa, Ulf Ryde
Journal of Chemical Theory and Computation|July 6, 2026
Benchmark Study for Calculations of pKa Values of Metal Ligands in ProteinsMaryam Haji Dehabadi, Mehdi Irani, Sonia Jafari, et al.
The Journal of Physical Chemistry. B|April 20, 2007
Dynamics of water molecules in the active-site cavity of human cytochromes P450Patrik Rydberg, Thomas H Rod, Lars Olsen, et al.
Journal of Inorganic Biochemistry|November 23, 2019
Importance of the iron-sulfur component and of the siroheme modification in the resting state of sulfite reductaseAdrian M V Brânzanic, Ulf Ryde, Radu Silaghi-Dumitrescu
Chemical Communications (Cambridge, England)|November 7, 2019
Why does sulfite reductase employ siroheme?Adrian M V Brânzanic, Ulf Ryde, Radu Silaghi-Dumitrescu
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 30, 2014
Coupled-cluster interaction energies for 200-atom host-guest systemsMilica Andrejić, Ulf Ryde, Ricardo A Mata, et al.
Inorganic Chemistry|December 1, 2018
Reaction Mechanism of [NiFe] Hydrogenase Studied by Computational MethodsGeng Dong, Quan Manh Phung, Kristine Pierloot, et al.
Journal of Chemical Theory and Computation|December 3, 2015
General Transition-State Force Field for Cytochrome P450 HydroxylationPatrik Rydberg, Lars Olsen, Per-Ola Norrby, et al.
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