38 Einträge gefunden

1. Unraveling Alcohol Dehydrogenase Catalysis in Organic-Aqueous Biphasic Systems Combining Experiments and Molecular Dynamics Simulations

   1. Zhang, Ningning
   2. Bittner, Jan Philipp
   3. Fiedler, Marius
   4. Beretta, Thomas
   5. De María, Pablo Domínguez
   6. Jakobtorweihen, Sven
   7. Kara, Selin

   2022 - TUHH Open Research
2. Impact of deep eutectic solvents (DESs) and individual des components on alcohol dehydrogenase catalysis: connecting experimental data and molecular dynamics simulations

   1. Bittner, Jan Philipp
   2. Zhang, Ningning
   3. Huang, Lei
   4. Domínguez de María, Pablo
   5. Jakobtorweihen, Sven
   6. Kara, Selin

   2022 - TUHH Open Research - frei zugänglich
3. Resolving gradients in an ammonia oxidation reactor under industrial conditions: A combined experimental and simulation study

   1. Pottbacker, Jan
   2. Jakobtorweihen, Sven
   3. Behnecke, Anna-Sophia
   4. Abdullah, Adnan
   5. Özdemir, Melis
   6. Warner, Maximilian
   7. Menon, Mohan

   2022 - TUHH Open Research
4. Comparison and Validation of Force Fields for Deep Eutectic Solvents in Combination with Water and Alcohol Dehydrogenase

   1. Bittner, Jan Philipp
   2. Huang, Lei
   3. Zhang, Ningning
   4. Kara, Selin
   5. Jakobtorweihen, Sven

   2021 - TUHH Open Research
5. Interface-Mediated Mechanism of Action - The Root of the Cytoprotective Effect of Immediate-Release Omeprazole

   1. Lopes-de-Campos, Daniela
   2. Pereira-Leite, Catarina
   3. Fontaine, Philippe
   4. Coutinho, Ana
   5. Prieto, Manuel
   6. Sarmento, Bruno
   7. Jakobtorweihen, Sven

   2021 - TUHH Open Research
6. Curricular network analysis

   1. Riedel, Uta
   2. Jakobtorweihen, Sven
   3. Bornhöft, Sara

   2020 - TUHH Open Research
7. Modeling alcohol dehydrogenase catalysis in deep eutectic solvent/water mixtures

   1. Huang, Lei
   2. Bittner, Jan Philipp
   3. Domínguez de María, Pablo
   4. Jakobtorweihen, Sven
   5. Kara, Selin

   2020 - TUHH Open Research - frei zugänglich
8. Lessons learned from the calculation of one-dimensional potentials of mean force [Article v1.0]

   1. Markthaler, Daniel
   2. Jakobtorweihen, Sven
   3. Hansen, Niels

   2019 - TUHH Open Research - frei zugänglich
9. Metronidazole within phosphatidylcholine lipid membranes: New insights to improve the design of imidazole derivatives

   1. Lopes-de-Campos, Daniela
   2. Nunes, Cláudia
   3. Sarmento, Bruno
   4. Jakobtorweihen, Sven
   5. Reis, Salette

   2018 - TUHH Open Research
10. Accessing lipophilicity of drugs with biomimetic models: A comparative study using liposomes and micelles

    1. Loureiro, Daniela R. P.
    2. Soares, José X.
    3. Lopes, Daniela
    4. Macedo, Tiago
    5. Yordanova, Denitsa
    6. Jakobtorweihen, Sven
    7. Nunes, Cláudia

    2018 - TUHH Open Research
11. Validation and Comparison of Force Fields for Native Cyclodextrins in Aqueous Solution

    1. Gebhardt, Julia
    2. Kleist, Catharina
    3. Jakobtorweihen, Sven
    4. Hansen, Niels

    2018 - TUHH Open Research
12. Molecular simulations of thermodynamic properties for the system α-cyclodextrin/alcohol in aqueous solution

    1. Markthaler, Daniel
    2. Gebhardt, Julia
    3. Jakobtorweihen, Sven
    4. Hansen, Niels

    2017 - TUHH Open Research - frei zugänglich
13. Influence of D-glucose as additive on thermodynamics and physical properties of aqueous surfactant two-phase systems for the continuous micellar extraction

    1. Ritter, Eric
    2. Racheva, Ralena Rumenova
    3. Jakobtorweihen, Sven
    4. Smirnova, Irina

    2017 - TUHH Open Research
14. Shedding light on the puzzle of drug-membrane interactions: Experimental techniques and molecular dynamics simulations

    1. Lopes, Daniela
    2. Jakobtorweihen, Sven
    3. Nunes, Cláudia
    4. Sarmento, Bruno
    5. Reis, Salette

    2017 - TUHH Open Research
15. Predicting critical micelle concentrations with molecular dynamics simulations and COSMOmic

    1. Jakobtorweihen, Sven
    2. Yordanova, Denitsa
    3. Smirnova, Irina

    2017 - TUHH Open Research
16. Solute partitioning in micelles: combining molecular dynamics simulations, COSMOmic, and experiments

    1. Yordanova, Denitsa
    2. Ritter, Eric
    3. Gerlach, Thomas
    4. Jensen, Jan-Hendrik
    5. Smirnova, Irina
    6. Jakobtorweihen, Sven

    2017 - TUHH Open Research
17. Can cloud point-based enrichment, preservation, and detection methods help to bridge gaps in aquatic nanometrology?

    1. Duester, Lars
    2. Fabricius, Anne-Lena
    3. Jakobtorweihen, Sven
    4. Philippe, Allan
    5. Weigl, Florian
    6. Wimmer, Andreas
    7. Schuster, Michael

    2016 - TUHH Open Research - frei zugänglich
18. Molecular dynamics simulations of various micelles to predict micelle water partition equilibria with COSMOmic: Influence of micelle size and structure

    1. Ritter, Eric
    2. Yordanova, Denitsa
    3. Gerlach, Thomas
    4. Smirnova, Irina
    5. Jakobtorweihen, Sven

    2016 - TUHH Open Research
19. Molecular Dynamics Simulations of a Binary Protein Mixture Adsorption onto Ion-Exchange Adsorbent

    1. Liang-Schenkelberg, Juan
    2. Fieg, Georg
    3. Jakobtorweihen, Sven

    2015 - TUHH Open Research
20. Molecular modeling of triton X micelles: force field parameters, self-assembly, and partition equilibria

    1. Yordanova, Denitsa
    2. Smirnova, Irina
    3. Jakobtorweihen, Sven

    2015 - TUHH Open Research