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Journal of Pharmaceutical Sciences|September 2, 2014
Investigation of migrant-polymer interaction in pharmaceutical packaging material using the linear interaction energy algorithmPeter Feenstra, Michael Brunsteiner, Johannes Khinast
Journal of Molecular Modeling|March 21, 2012
Insights from comprehensive multiple receptor docking to HDAC8Michael Brunsteiner, Pavel A Petukhov
Plos One|April 9, 2013
Structure based descriptors for the estimation of colloidal interactions and protein aggregation propensitiesMichael Brunsteiner, Michaela Flock, Bernd Nidetzky
International Journal of Pharmaceutics|April 24, 2012
Prediction of drug-packaging interactions via molecular dynamics (MD) simulationsPeter Feenstra, Michael Brunsteiner, Johannes Khinast
Computational and Structural Biotechnology Journal|March 27, 2023
Computer aided drug design in the development of proteolysis targeting chimerasTin M Tunjic, Noah Weber, Michael Brunsteiner
Journal of Pharmaceutical Sciences|June 8, 2019
Solid-State Reactivity of Mechano-Activated Simvastatin: Atypical Relation to Powder CrystallinityDattatray Modhave, Peter Laggner, Michael Brunsteiner, et al.
Journal of Molecular Modeling|April 24, 2015
Retention-time prediction for polycyclic aromatic compounds in reversed-phase capillary electro-chromatographyPeter Feenstra, Heidrun Gruber-Wölfler, Michael Brunsteiner, et al.
Journal of Pharmaceutical Sciences|February 26, 2023
Role of Crystal Disorder and Mechanoactivation in Solid-State Stability of PharmaceuticalsJayant Iyer, Michael Brunsteiner, Dattatray Modhave, et al.
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