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Molecular and Cellular Biochemistry
|
January 16, 2024
Triphenyltin isoselenocyanate: a novel nuclear retinoid X receptor ligand with antiproliferative and cytotoxic properties in cell lines derived from human breast cancer
Dana Macejova, Jakub Kollar, Pavel Bobal, et al.
Molecular Informatics
|
August 4, 2016
Pharmacophore Model Refinement for 11β-Hydroxysteroid Dehydrogenase Inhibitors: Search for Modulators of Intracellular Glucocorticoid Concentrations
Anna Vuorinen, Lyubomir G Nashev, Alex Odermatt, et al.
European Journal of Medicinal Chemistry
|
April 29, 2015
Prospective performance evaluation of selected common virtual screening tools. Case study: Cyclooxygenase (COX) 1 and 2
Teresa Kaserer, Veronika Temml, Zsofia Kutil, et al.
Journal of Chemical Information and Modeling
|
February 17, 2023
Combination of <i>In Silico</i> and <i>In Vitro</i> Screening to Identify Novel Glutamate Carboxypeptidase II Inhibitors
Veronika Temml, Jakub Kollár, Theresa Schönleitner, et al.
Bioorganic & Medicinal Chemistry
|
June 20, 2015
Discovery of novel, non-acidic mPGES-1 inhibitors by virtual screening with a multistep protocol
Stefan M Noha, Katrin Fischer, Andreas Koeberle, et al.
Scientific Reports
|
January 12, 2018
Dietary fatty acids sex-specifically modulate guinea pig postnatal development via cortisol concentrations
Matthias Nemeth, Eva Millesi, Daniela Schuster, et al.
Journal of Chemical Information and Modeling
|
September 29, 2023
Identification of Novel β-Tubulin Inhibitors Using a Combined <i>In Silico</i>/<i>In Vitro</i> Approach
Mark James Horgan, Lukas Zell, Bianka Siewert, et al.
Molecular Informatics
|
August 5, 2016
In Silico Predictions of Drug - Drug Interactions Caused by CYP1A2, 2C9 and 3A4 Inhibition - a Comparative Study of Virtual Screening Performance
Teresa Kaserer, Martina Höferl, Klara Müller, et al.
Journal of Natural Products
|
September 23, 2006
Taspine: bioactivity-guided isolation and molecular ligand-target insight of a potent acetylcholinesterase inhibitor from Magnolia x soulangiana
Judith M Rollinger, Daniela Schuster, Elisabeth Baier, et al.
Journal of Chemical Information and Modeling
|
February 17, 2016
Discovery of Potent Soluble Epoxide Hydrolase (sEH) Inhibitors by Pharmacophore-Based Virtual Screening
Birgit Waltenberger, Ulrike Garscha, Veronika Temml, et al.
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Search research articles
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Showing results (31-40 of 164) with videos related to
Sort By:
Page
of 17
Molecular and Cellular Biochemistry
|
January 16, 2024
Triphenyltin isoselenocyanate: a novel nuclear retinoid X receptor ligand with antiproliferative and cytotoxic properties in cell lines derived from human breast cancer
Dana Macejova, Jakub Kollar, Pavel Bobal, et al.
Molecular Informatics
|
August 4, 2016
Pharmacophore Model Refinement for 11β-Hydroxysteroid Dehydrogenase Inhibitors: Search for Modulators of Intracellular Glucocorticoid Concentrations
Anna Vuorinen, Lyubomir G Nashev, Alex Odermatt, et al.
European Journal of Medicinal Chemistry
|
April 29, 2015
Prospective performance evaluation of selected common virtual screening tools. Case study: Cyclooxygenase (COX) 1 and 2
Teresa Kaserer, Veronika Temml, Zsofia Kutil, et al.
Journal of Chemical Information and Modeling
|
February 17, 2023
Combination of <i>In Silico</i> and <i>In Vitro</i> Screening to Identify Novel Glutamate Carboxypeptidase II Inhibitors
Veronika Temml, Jakub Kollár, Theresa Schönleitner, et al.
Bioorganic & Medicinal Chemistry
|
June 20, 2015
Discovery of novel, non-acidic mPGES-1 inhibitors by virtual screening with a multistep protocol
Stefan M Noha, Katrin Fischer, Andreas Koeberle, et al.
Scientific Reports
|
January 12, 2018
Dietary fatty acids sex-specifically modulate guinea pig postnatal development via cortisol concentrations
Matthias Nemeth, Eva Millesi, Daniela Schuster, et al.
Journal of Chemical Information and Modeling
|
September 29, 2023
Identification of Novel β-Tubulin Inhibitors Using a Combined <i>In Silico</i>/<i>In Vitro</i> Approach
Mark James Horgan, Lukas Zell, Bianka Siewert, et al.
Molecular Informatics
|
August 5, 2016
In Silico Predictions of Drug - Drug Interactions Caused by CYP1A2, 2C9 and 3A4 Inhibition - a Comparative Study of Virtual Screening Performance
Teresa Kaserer, Martina Höferl, Klara Müller, et al.
Journal of Natural Products
|
September 23, 2006
Taspine: bioactivity-guided isolation and molecular ligand-target insight of a potent acetylcholinesterase inhibitor from Magnolia x soulangiana
Judith M Rollinger, Daniela Schuster, Elisabeth Baier, et al.
Journal of Chemical Information and Modeling
|
February 17, 2016
Discovery of Potent Soluble Epoxide Hydrolase (sEH) Inhibitors by Pharmacophore-Based Virtual Screening
Birgit Waltenberger, Ulrike Garscha, Veronika Temml, et al.
Page
of 17