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Daniela Schuster

Showing results (21-30 of 164) with videos related to

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Journal of Computer-Aided Molecular Design|October 26, 2007
Pharmacophore modeling and parallel screening for PPAR ligandsPatrick Markt, Daniela Schuster, Johannes Kirchmair, et al.
Journal of Computer-Aided Molecular Design|September 30, 2006
High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screeningTheodora M Steindl, Daniela Schuster, Gerhard Wolber, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|October 5, 2018
Pharmacophore-based discovery of 2-(phenylamino)aceto-hydrazides as potent eosinophil peroxidase (EPO) inhibitorsDaniela Schuster, Martina Zederbauer, Thierry Langer, et al.
Journal of Medicinal Chemistry|April 27, 2021
Heterodimeric GW7604 Derivatives: Modification of the Pharmacological Profile by Additional Interactions at the Coactivator Binding SiteAlexandra K Knox, Christina Kalchschmid, Daniela Schuster, et al.
Frontiers in Chemistry|January 10, 2018
Pharmacophore Modeling and <i>in Silico/in Vitro</i> Screening for Human Cytochrome P450 11B1 and Cytochrome P450 11B2 InhibitorsMuhammad Akram, Watcharee Waratchareeyakul, Joerg Haupenthal, et al.
Molecules (Basel, Switzerland)|December 26, 2015
Pharmacophore Models and Pharmacophore-Based Virtual Screening: Concepts and Applications Exemplified on Hydroxysteroid DehydrogenasesTeresa Kaserer, Katharina R Beck, Muhammad Akram, et al.
European Journal of Medicinal Chemistry|November 3, 2021
N-methylated diazabicyclo[3.2.2]nonane substituted triterpenoic acids are excellent, hyperbolic and selective inhibitors for butyrylcholinesteraseNiels Heise, Sander Friedrich, Veronika Temml, et al.
FEBS Open Bio|November 20, 2013
Interaction of Carthamus tinctorius lignan arctigenin with the binding site of tryptophan-degrading enzyme indoleamine 2,3-dioxygenaseVeronika Temml, Susanne Kuehnl, Daniela Schuster, et al.
Journal of Chemical Information and Modeling|February 4, 2016
Optimized Virtual Screening Workflow for the Identification of Novel G-Quadruplex LigandsTeresa Kaserer, Riccardo Rigo, Philipp Schuster, et al.
Future Medicinal Chemistry|December 16, 2014
Pharmacophore modeling for COX-1 and -2 inhibitors with LigandScout in comparison to Discovery StudioVeronika Temml, Teresa Kaserer, Zsofia Kutil, et al.
Pageof 17

Showing results (21-30 of 164) with videos related to

Sort By:
Pageof 17
Journal of Computer-Aided Molecular Design|October 26, 2007
Pharmacophore modeling and parallel screening for PPAR ligandsPatrick Markt, Daniela Schuster, Johannes Kirchmair, et al.
Journal of Computer-Aided Molecular Design|September 30, 2006
High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screeningTheodora M Steindl, Daniela Schuster, Gerhard Wolber, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|October 5, 2018
Pharmacophore-based discovery of 2-(phenylamino)aceto-hydrazides as potent eosinophil peroxidase (EPO) inhibitorsDaniela Schuster, Martina Zederbauer, Thierry Langer, et al.
Journal of Medicinal Chemistry|April 27, 2021
Heterodimeric GW7604 Derivatives: Modification of the Pharmacological Profile by Additional Interactions at the Coactivator Binding SiteAlexandra K Knox, Christina Kalchschmid, Daniela Schuster, et al.
Frontiers in Chemistry|January 10, 2018
Pharmacophore Modeling and <i>in Silico/in Vitro</i> Screening for Human Cytochrome P450 11B1 and Cytochrome P450 11B2 InhibitorsMuhammad Akram, Watcharee Waratchareeyakul, Joerg Haupenthal, et al.
Molecules (Basel, Switzerland)|December 26, 2015
Pharmacophore Models and Pharmacophore-Based Virtual Screening: Concepts and Applications Exemplified on Hydroxysteroid DehydrogenasesTeresa Kaserer, Katharina R Beck, Muhammad Akram, et al.
European Journal of Medicinal Chemistry|November 3, 2021
N-methylated diazabicyclo[3.2.2]nonane substituted triterpenoic acids are excellent, hyperbolic and selective inhibitors for butyrylcholinesteraseNiels Heise, Sander Friedrich, Veronika Temml, et al.
FEBS Open Bio|November 20, 2013
Interaction of Carthamus tinctorius lignan arctigenin with the binding site of tryptophan-degrading enzyme indoleamine 2,3-dioxygenaseVeronika Temml, Susanne Kuehnl, Daniela Schuster, et al.
Journal of Chemical Information and Modeling|February 4, 2016
Optimized Virtual Screening Workflow for the Identification of Novel G-Quadruplex LigandsTeresa Kaserer, Riccardo Rigo, Philipp Schuster, et al.
Future Medicinal Chemistry|December 16, 2014
Pharmacophore modeling for COX-1 and -2 inhibitors with LigandScout in comparison to Discovery StudioVeronika Temml, Teresa Kaserer, Zsofia Kutil, et al.
Pageof 17