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European Journal of Medicinal Chemistry
|
July 16, 2020
Structure-based design, semi-synthesis and anti-inflammatory activity of tocotrienolic amides as 5-lipoxygenase inhibitors
Chau Phi Dinh, Alexia Ville, Konstantin Neukirch, et al.
Bioorganic & Medicinal Chemistry Letters
|
November 17, 2010
Discovery of a novel IKK-β inhibitor by ligand-based virtual screening techniques
Stefan M Noha, Atanas G Atanasov, Daniela Schuster, et al.
ACS Medicinal Chemistry Letters
|
January 19, 2019
Synthesis, Biological Evaluation and Structure-Activity Relationships of Diflapolin Analogues as Dual sEH/FLAP Inhibitors
Lisa Vieider, Erik Romp, Veronika Temml, et al.
Molecules (Basel, Switzerland)
|
September 28, 2021
Biological Effects on μ-Receptors Affinity and Selectivity of Arylpropenyl Chain Structural Modification on Diazatricyclodecane Derivatives
Sandra Piras, Gabriele Murineddu, Giovanni Loriga, et al.
The Journal of Steroid Biochemistry and Molecular Biology
|
February 9, 2011
Identification of chemically diverse, novel inhibitors of 17β-hydroxysteroid dehydrogenase type 3 and 5 by pharmacophore-based virtual screening
Daniela Schuster, Dorota Kowalik, Johannes Kirchmair, et al.
Bioorganic Chemistry
|
July 22, 2020
Synthesis, biological evaluation and docking studies of a novel class of sulfur-bridged diazabicyclo[3.3.1]nonanes
Gabriele Murineddu, Battistina Asproni, Paola Corona, et al.
Food Chemistry
|
February 25, 2019
Parallel in vitro and in silico investigations into anti-inflammatory effects of non-prenylated stilbenoids
Veronika Leláková, Karel Šmejkal, Karolina Jakubczyk, et al.
Scientific Reports
|
October 24, 2017
Linked magnolol dimer as a selective PPARγ agonist - Structure-based rational design, synthesis, and bioactivity evaluation
Dominik Dreier, Simone Latkolik, Lukas Rycek, et al.
Combinatorial Chemistry & High Throughput Screening
|
March 11, 2010
Applications of integrated data mining methods to exploring natural product space for acetylcholinesterase inhibitors
Daniela Schuster, Lisa Kern, Dimitar P Hristozov, et al.
Chemistry & Biodiversity
|
September 10, 2022
Effects of Lipophilicity and Structural Features on the Antiherpes Activity of Digitalis Cardenolides and Derivatives
Rodrigo Maia de Pádua, Jadel Müller Kratz, Jennifer Munkert, et al.
Page
of 17
Search research articles
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Showing results (121-130 of 164) with videos related to
Sort By:
Page
of 17
European Journal of Medicinal Chemistry
|
July 16, 2020
Structure-based design, semi-synthesis and anti-inflammatory activity of tocotrienolic amides as 5-lipoxygenase inhibitors
Chau Phi Dinh, Alexia Ville, Konstantin Neukirch, et al.
Bioorganic & Medicinal Chemistry Letters
|
November 17, 2010
Discovery of a novel IKK-β inhibitor by ligand-based virtual screening techniques
Stefan M Noha, Atanas G Atanasov, Daniela Schuster, et al.
ACS Medicinal Chemistry Letters
|
January 19, 2019
Synthesis, Biological Evaluation and Structure-Activity Relationships of Diflapolin Analogues as Dual sEH/FLAP Inhibitors
Lisa Vieider, Erik Romp, Veronika Temml, et al.
Molecules (Basel, Switzerland)
|
September 28, 2021
Biological Effects on μ-Receptors Affinity and Selectivity of Arylpropenyl Chain Structural Modification on Diazatricyclodecane Derivatives
Sandra Piras, Gabriele Murineddu, Giovanni Loriga, et al.
The Journal of Steroid Biochemistry and Molecular Biology
|
February 9, 2011
Identification of chemically diverse, novel inhibitors of 17β-hydroxysteroid dehydrogenase type 3 and 5 by pharmacophore-based virtual screening
Daniela Schuster, Dorota Kowalik, Johannes Kirchmair, et al.
Bioorganic Chemistry
|
July 22, 2020
Synthesis, biological evaluation and docking studies of a novel class of sulfur-bridged diazabicyclo[3.3.1]nonanes
Gabriele Murineddu, Battistina Asproni, Paola Corona, et al.
Food Chemistry
|
February 25, 2019
Parallel in vitro and in silico investigations into anti-inflammatory effects of non-prenylated stilbenoids
Veronika Leláková, Karel Šmejkal, Karolina Jakubczyk, et al.
Scientific Reports
|
October 24, 2017
Linked magnolol dimer as a selective PPARγ agonist - Structure-based rational design, synthesis, and bioactivity evaluation
Dominik Dreier, Simone Latkolik, Lukas Rycek, et al.
Combinatorial Chemistry & High Throughput Screening
|
March 11, 2010
Applications of integrated data mining methods to exploring natural product space for acetylcholinesterase inhibitors
Daniela Schuster, Lisa Kern, Dimitar P Hristozov, et al.
Chemistry & Biodiversity
|
September 10, 2022
Effects of Lipophilicity and Structural Features on the Antiherpes Activity of Digitalis Cardenolides and Derivatives
Rodrigo Maia de Pádua, Jadel Müller Kratz, Jennifer Munkert, et al.
Page
of 17