Autor/in Yordanova, Denitsa Jakobtorweihen, Sven 6 Smirnova, Irina 5 Ritter, Eric 3 Gerlach, Thomas 2 Afonso, Carlos M. M. 1 Jensen, Jan-Hendrik 1 Lopes, Daniela 1 Loureiro, Daniela R. P. 1 Macedo, Tiago 1 Nunes, Cláudia 1 Pinto, Madalena M. M. 1 Reis, Salette 1 Soares, José X. 1 alle zeigenListe einklappen
Molecular modeling of solute partitioning in micellar systems Yordanova, Denitsa 2020 - TUHH Open Research - frei zugänglich
Accessing lipophilicity of drugs with biomimetic models: A comparative study using liposomes and micelles Loureiro, Daniela R. P. Soares, José X. Lopes, Daniela Macedo, Tiago Yordanova, Denitsa Jakobtorweihen, Sven Nunes, Cláudia 2018 - TUHH Open Research
Solute partitioning in micelles: combining molecular dynamics simulations, COSMOmic, and experiments Yordanova, Denitsa Ritter, Eric Gerlach, Thomas Jensen, Jan-Hendrik Smirnova, Irina Jakobtorweihen, Sven 2017 - TUHH Open Research
Micellization and partition equilibria in mixed nonionic/Ionic micellar systems: predictions with molecular models Yordanova, Denitsa Ritter, Eric Smirnova, Irina Jakobtorweihen, Sven 2017 - TUHH Open Research
Predicting critical micelle concentrations with molecular dynamics simulations and COSMOmic Jakobtorweihen, Sven Yordanova, Denitsa Smirnova, Irina 2017 - TUHH Open Research
Molecular dynamics simulations of various micelles to predict micelle water partition equilibria with COSMOmic: Influence of micelle size and structure Ritter, Eric Yordanova, Denitsa Gerlach, Thomas Smirnova, Irina Jakobtorweihen, Sven 2016 - TUHH Open Research
Molecular modeling of triton X micelles: force field parameters, self-assembly, and partition equilibria Yordanova, Denitsa Smirnova, Irina Jakobtorweihen, Sven 2015 - TUHH Open Research