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Journal of Chemical Information and Modeling
|
April 12, 2012
Identification of novel liver X receptor activators by structure-based modeling
Susanne von Grafenstein, Judit Mihaly-Bison, Gerhard Wolber, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
January 26, 2012
The anabolic androgenic steroid fluoxymesterone inhibits 11β-hydroxysteroid dehydrogenase 2-dependent glucocorticoid inactivation
Cornelia Fürstenberger, Anna Vuorinen, Thierry Da Cunha, et al.
The Journal of Steroid Biochemistry and Molecular Biology
|
May 12, 2009
Selective inhibition of 11beta-hydroxysteroid dehydrogenase 1 by 18alpha-glycyrrhetinic acid but not 18beta-glycyrrhetinic acid
Dirk Classen-Houben, Daniela Schuster, Thierry Da Cunha, et al.
Journal of Chemical Information and Modeling
|
May 13, 2009
How to optimize shape-based virtual screening: choosing the right query and including chemical information
Johannes Kirchmair, Simona Distinto, Patrick Markt, et al.
European Journal of Medicinal Chemistry
|
December 6, 2016
Importance of 5/6-aryl substitution on the pharmacological profile of 4'-((2-propyl-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid derived PPARγ agonists
Victoria Obermoser, Robert Mauersberger, Daniela Schuster, et al.
Scientific Reports
|
August 16, 2020
Identification and characterization of plant-derived alkaloids, corydine and corydaline, as novel mu opioid receptor agonists
Teresa Kaserer, Theresa Steinacher, Roman Kainhofer, et al.
Phytochemistry
|
December 3, 2014
Accessing biological actions of Ganoderma secondary metabolites by in silico profiling
Ulrike Grienke, Teresa Kaserer, Florian Pfluger, et al.
Journal of Natural Products
|
January 11, 2019
Mushroom Tyrosinase-Based Enzyme Inhibition Assays Are Not Suitable for Bioactivity-Guided Fractionation of Extracts
Fabian Mayr, Sonja Sturm, Markus Ganzera, et al.
Molecular Informatics
|
July 28, 2016
Predicting Cyclooxygenase Inhibition by Three-Dimensional Pharmacophoric Profiling. Part I: Model Generation, Validation and Applicability in Ethnopharmacology
Daniela Schuster, Birgit Waltenberger, Johannes Kirchmair, et al.
Planta Medica
|
March 18, 2015
Pistacia lentiscus Oleoresin: Virtual Screening and Identification of Masticadienonic and Isomasticadienonic Acids as Inhibitors of 11β-Hydroxysteroid Dehydrogenase 1
Anna Vuorinen, Julia Seibert, Vassilios P Papageorgiou, et al.
Page
of 17
Search research articles
Search
Showing results (61-70 of 164) with videos related to
Sort By:
Page
of 17
Journal of Chemical Information and Modeling
|
April 12, 2012
Identification of novel liver X receptor activators by structure-based modeling
Susanne von Grafenstein, Judit Mihaly-Bison, Gerhard Wolber, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
January 26, 2012
The anabolic androgenic steroid fluoxymesterone inhibits 11β-hydroxysteroid dehydrogenase 2-dependent glucocorticoid inactivation
Cornelia Fürstenberger, Anna Vuorinen, Thierry Da Cunha, et al.
The Journal of Steroid Biochemistry and Molecular Biology
|
May 12, 2009
Selective inhibition of 11beta-hydroxysteroid dehydrogenase 1 by 18alpha-glycyrrhetinic acid but not 18beta-glycyrrhetinic acid
Dirk Classen-Houben, Daniela Schuster, Thierry Da Cunha, et al.
Journal of Chemical Information and Modeling
|
May 13, 2009
How to optimize shape-based virtual screening: choosing the right query and including chemical information
Johannes Kirchmair, Simona Distinto, Patrick Markt, et al.
European Journal of Medicinal Chemistry
|
December 6, 2016
Importance of 5/6-aryl substitution on the pharmacological profile of 4'-((2-propyl-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid derived PPARγ agonists
Victoria Obermoser, Robert Mauersberger, Daniela Schuster, et al.
Scientific Reports
|
August 16, 2020
Identification and characterization of plant-derived alkaloids, corydine and corydaline, as novel mu opioid receptor agonists
Teresa Kaserer, Theresa Steinacher, Roman Kainhofer, et al.
Phytochemistry
|
December 3, 2014
Accessing biological actions of Ganoderma secondary metabolites by in silico profiling
Ulrike Grienke, Teresa Kaserer, Florian Pfluger, et al.
Journal of Natural Products
|
January 11, 2019
Mushroom Tyrosinase-Based Enzyme Inhibition Assays Are Not Suitable for Bioactivity-Guided Fractionation of Extracts
Fabian Mayr, Sonja Sturm, Markus Ganzera, et al.
Molecular Informatics
|
July 28, 2016
Predicting Cyclooxygenase Inhibition by Three-Dimensional Pharmacophoric Profiling. Part I: Model Generation, Validation and Applicability in Ethnopharmacology
Daniela Schuster, Birgit Waltenberger, Johannes Kirchmair, et al.
Planta Medica
|
March 18, 2015
Pistacia lentiscus Oleoresin: Virtual Screening and Identification of Masticadienonic and Isomasticadienonic Acids as Inhibitors of 11β-Hydroxysteroid Dehydrogenase 1
Anna Vuorinen, Julia Seibert, Vassilios P Papageorgiou, et al.
Page
of 17