7 Einträge gefunden

1. Molecular modeling of solute partitioning in micellar systems

   1. Yordanova, Denitsa

   2020 - TUHH Open Research - frei zugänglich
2. 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
3. Predicting critical micelle concentrations with molecular dynamics simulations and COSMOmic

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

   2017 - TUHH Open Research
4. Micellization and partition equilibria in mixed nonionic/Ionic micellar systems: predictions with molecular models

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

   2017 - TUHH Open Research
5. 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
6. 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
7. 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