Publications MSD group
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Journal Article (44)
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2018
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122 (10), pp. 2769 - 2778 (2018)Molecular Dynamics Study of the Solution Structure, Clustering, and Diffusion of Four Aqueous Alkanolamines. The Journal of Physical Chemistry B
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201717 (9), pp. 4676 - 4686 (2017)Thermochemistry of racemic and enantiopure molecular crystals for predicting enantiomer separation. Crystal Growth & Design
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32 (1), pp. 434 - 443 (2017)Probing the druggability of membrane-bound Rab5 by molecular dynamics simulations. Journal of Enzyme Inhibition and Medicinal Chemistry
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1859 (8), pp. 1335 - 1349 (2017)Membrane localization and dynamics of geranylgeranylated Rab5 hypervariable region. Biochimica et Biophysica Acta: BBA
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38 (1), pp. 43 - 56 (2017)Vibrational scaling factors for RH(I) carbonyl compounds in homogeneous cataylsis. Contributions. Section of Natural, Mathematical & Biotechnical Sciences
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41 (15), pp. 7347 - 7355 (2017)The thermochemistry of long chain olefin isomers during hydroformylation. New Journal of Chemistry
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63 (10), pp. 4576 - 4585 (2017)Predicting Solvent Effects on the 1-dodecene Hydroformylation Reaction Equilibrium. AIChE-Journal
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46 (30), pp. 10050 - 10056 (2017)A mononuclear iron carbonyl complex [Fe(μ-bdt)(CO)2(PTA)2] with bulky phosphine ligands: a model for the [FeFe] hydrogenase enzyme active site with an inverted redox potential. Dalton Transactions
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18 (1), 100 (2017)Distal [FeS]-Cluster Coordination in [NiFe]-Hydrogenase Facilitates Intermolecular Electron Transfer. International Journal of Molecular Sciences
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35 (9), pp. 2040 - 2048 (2017)The signaling pathway of dopamine D2 receptor (D2R) activation using normal mode analysis (NMA) and the construction of pharmacophore models for D2R ligands. Journal of Biomolecular Structure and Dynamics
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8 (4), pp. 826 - 836 (2017)Biological Insights of the Dopaminergic Stabilizer ACR16 at the Binding Pocket of Dopamine D2 Receptor. ACS Chemical Neuroscience
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8 (6), pp. 1404 - 1415 (2017)Analysis of the Glutamate Agonist LY404,039 Binding to Nonstatic Dopamine Receptor D2 Dimer Structures and Consensus Docking. ACS Chemical Neuroscience
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85 (1), pp. 17 - 29 (2017)Double Phosphorylation-Induced Structural Changes in the Signal-Receiving Domain of IκBα in Complex with NF-κB. Proteins: Structure, Function, and Bioinformatics
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20167 (2), pp. 185 - 195 (2016)Binding Interactions of Dopamine and Apomorphine in D2High and D2Low States of Human Dopamine D2 Receptor Using Computational and Experimental Techniques. ACS Chemical Neuroscience
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102, pp. 229 - 237 (2016)Resolution of Structural Isomers of Complex Reaction Mixtures in Homogeneous Catalysis. Chemical Engineering and Processing
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2016 (52), pp. 8309 - 8312 (2016)Diversity in a simple co-crystal: racemic and kryptoracemic behaviour. Chemical Communications
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12 (1), e1004704 (2016)The Molecular Basis of Polyunsaturated Fatty Acid Interactions with the Shaker Voltage-Gated Potassium Channel. PLoS Computational Biology
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2015137, pp. 768 - 785 (2015)The thermodynamics and biodegradability of chelating agents upon metal extraction. Chemical Engineering Science
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137 (34), pp. 11095 - 11104 (2015)Are the crystal structures of enantiopure and racemic mandelic acids determined by kinetics or thermodynamics? Journal of the American Chemical Society
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119 (26), pp. 6773 - 6780 (2015)Molecular Reorganization Energy as a Key Determinant of J-Band Formation in J-Aggregates of Polymethine Dyes. The Journal of Physical Chemistry A
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119 (43), pp. 3870 - 13882 (2015)Rates and Routes of Electron Transfer of [NiFe]-Hydrogenase in an Enzymatic Fuel Cell. The Journal of Physical Chemistry B
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19 (2), pp. 321 - 332 (2015)Modeling and protein engineering studies of active and inactive states of human dopamine D2 receptor (D2R) and investigation of drug/receptor interactions. Molecular Diversity
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2, 32 (2015)Structural modeling of the N-terminal signal–receiving domain of IκBα. frontiers in Molecular Biosciences
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201453 (8), pp. 4243 - 4249 (2014)NiI/RuII Model for the Ni–L State of the [NiFe]Hydrogenases: Synthesis, Spectroscopy, and Reactivity. Inorganic Chemistry
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2014 (22), pp. 3587 - 3599 (2014)Spin‐State‐Dependent Properties of an Iron(III) Hydrogenase Mimic. European Journal of Inorganic Chemistry
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43 (25), pp. 9392 - 9405 (2014)[NiFe] hydrogenases: how close do structural and functional mimics approach the active site? Dalton Transactions
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136 (50), pp. 17366 - 17369 (2014)Direct Observation of Key Catalytic Intermediates in a Photoinduced Proton Reduction Cycle with a Diiron Carbonyl Complex. Journal of the American Chemical Society
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43, pp. 4537 - 4549 (2014)Coordination and conformational isomers in mononuclear iron complexes with pertinence to the [FeFe] hydrogenase active site. Dalton Transactions
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201319 (43), pp. 14566 - 14572 (2013)Effect of Cyanide Ligands on the Electronic Structure of [FeFe] Hydrogenase Active-Site Model Complexes with an Azadithiolate Cofactor. Chemistry – A European Journal
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41 (5), pp. 1317 - 1324 (2013)Microbial hydrogen splitting in the presence of oxygen. Biochemical Society Transactions
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135 (9), pp. 3633 - 3639 (2013)Isolation of a Mixed Valence Diiron Hydride: Evidence for a Spectator Hydride in Hydrogen Evolution Catalysis. Journal of the American Chemical Society
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201248 (6), pp. 823 - 825 (2012)Spectroscopic characterization of the key catalytic intermediate Ni-C in the O2-tolerant [NiFe] hydrogenase I from Aquifex aeolicus: evidence of a weakly bound hydride. Chemical Communications
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51 (4), pp. 2338 - 2348 (2012)Mixed-valence nickel-iron dithiolate models of the [NiFe]-hydrogenase active site. Inorganic Chemistry
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51 (16), pp. 8931 - 8941 (2012)Connecting [NiFe]- and [FeFe]-Hydrogenases: Mixed-Valence Nickel-Iron Dithiolates with Rotated Structures. Inorganic Chemistry
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7 (4), p. e34870 (2012)The Interaction Properties of the Human Rab GTPase Family – A Comparative Analysis Reveals Determinants of Molecular Binding Selectivity. PLoS ONE
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201150 (6), pp. 1439 - 1443 (2011)A Model of the [FeFe] Hydrogenase Active Site with a Biologically Relevant Azadithiolate Bridge: a Spectroscopic and Theoretical Investigation. Angewandte Chemie International Edition in English
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123 (6), pp. 1475 - 1479 (2011)Ein Modell des aktiven Zentrums der [FeFe]-Hydrogenasen mit biologisch relevanter Azadithiolat-Brücke: eine spektroskopische und theoretische Untersuchung. Angewandte Chemie
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50 (26), pp. 5858 - 5869 (2011)[NiFe] and [FeS] Cofactors in the Membrane-Bound Hydrogenase of Ralstonia eutropha Investigated by X-ray Absorption Spectroscopy: Insights into O2-Tolerant H2 Cleavage. Biochemistry
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7 (5), pp. 310 - 318 (2011)A unique iron-sulfur cluster is crucial for oxygen tolerance of a [NiFe]-hydrogenase. Nature Chemical Biology
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307 (1), pp. 110 - 112 (2011)Corrigendum to “Selective crystallisation of a chiral compound-forming system—Solvent screening, SLE determination and process design” by Henning Kaemmerer et al. [Fluid Phase Equilibr. 296 (2010) 192–205]. Fluid Phase Equilibria
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17 (52), pp. 15046 - 15048 (2011)Comment on "A Nickel(II)-Based Radical-Ligand Complex as a Functional Model of Hydrogenase". Chemistry - A European Journal
Book Chapter (1)
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2016
Conference Paper (2)
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2014
Meeting Abstract (3)
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2015
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201419, p. 519 - 519. XVIth International Conference on Biological Inorganic Chemistry, Grenoble, France, July 22, 2013 - July 26, 2013. Springer, Berlin (2014)Ni-Ru Dithiolates as Models for the Ni-L State in [NiFe]-Hydrogenase. In: Journal of Biological Inorganic Chemistry, Vol.
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106, p. 739A - 739A. 58th Annual Meeting of the Biophysical Society, San Francisco, USA, February 15, 2014 - February 19, 2014. Biophysical Society, Bethesda, MD (2014)Molecular Characterization of the Binding of Polyunsaturated Fatty Acids to a Voltage-Gated Potassium Channel. In: Biophysical Journal (Annual Meeting Abstracts), Vol.