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Disambiguation of "Oostenbrink, Chris"

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Pyranose Dehydrogenase Ligand Promiscuity: A Generalized Approach to Simulate Monosaccharide Solvation, Binding, and Product Formation.

, , , , , and . PLoS Computational Biology, (2014)

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Chris Bühler University of Stuttgart

Katrin Christ University of Stuttgart

M. Christmann

Chris Wanner University of Stuttgart

Kasper Christensen University of Stuttgart

 

Other publications of authors with the same name

Multiple Binding Poses in the Hydrophobic Cavity of Bee Odorant Binding Protein AmelOBP14., and . Journal of Chemical Information and Modeling, 55 (12): 2633-2643 (2015)Role of Water in Molecular Docking Simulations of Cytochrome P450 2D6., , and . Journal of Chemical Information and Modeling, 50 (1): 146-154 (2010)Dihedral-Based Segment Identification and Classification of Biopolymers II: Polynucleotides., and . Journal of Chemical Information and Modeling, 54 (1): 278-288 (2014)Free-energy differences between states with different conformational ensembles., and . Journal of Computational Chemistry, 34 (16): 1398-1408 (2013)Deriving Structural Information from Experimentally Measured Data on Biomolecules, , , , , , , , and . Angewandte Chemie International Edition, 55 (52): 15990--16010 (November 2016)Calculation of binding free energies of inhibitors to plasmepsin II., , , , and . Journal of Computational Chemistry, 32 (9): 1801-1812 (2011)An improved nucleic acid parameter set for the GROMOS force field., , , , , , , and . Journal of Computational Chemistry, 26 (7): 725-737 (2005)Calculation of the relative free energy of oxidation of azurin at pH 5 and pH 9., , and . Journal of Computational Chemistry, 33 (17): 1467-1477 (2012)Free-energy calculations of residue mutations in a tripeptide using various methods to overcome inefficient sampling., , and . Journal of Computational Chemistry, 37 (29): 2597-2605 (2016)On the Effect of the Various Assumptions and Approximations used in Molecular Simulations on the Properties of Bio-Molecular Systems: Overview and Perspective on Issues, , , , , , , , , and . ChemPhysChem, (December 2020)