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Thierry Langer

Showing results (81-90 of 195) with videos related to

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Pharmaceuticals (Basel, Switzerland)|July 2, 2021
Update on PET Tracer Development for Muscarinic Acetylcholine ReceptorsMarius Ozenil, Jonas Aronow, Marlon Millard, et al.
ACS Omega|March 25, 2024
Process Development and Scale-Up of a Novel Atypical DAT Inhibitor (<i>S</i>)-CE-123Eduardo R Perez Gonzalez, Bernhard Reck, Predrag Kalaba, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 29, 2015
A Robust, Eco-Friendly Access to Secondary Thioamides through the Addition of Organolithium Reagents to Isothiocyanates in Cyclopentyl Methyl Ether (CPME)Vittorio Pace, Laura Castoldi, Serena Monticelli, et al.
Journal of Chemical Information and Modeling|March 12, 2009
Hydrogen-bonding patterns of minor groove-binder-DNA complexes reveal criteria for discovery of new scaffoldsGudrun M Spitzer, Bernd Wellenzohn, Patrick Markt, et al.
Journal of Medicinal Chemistry|June 7, 2008
Discovery of nonsteroidal 17beta-hydroxysteroid dehydrogenase 1 inhibitors by pharmacophore-based screening of virtual compound librariesDaniela Schuster, Lyubomir G Nashev, Johannes Kirchmair, et al.
Journal of Chemical Information and Modeling|January 11, 2017
Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics SimulationsMarcus Wieder, Arthur Garon, Ugo Perricone, et al.
Bioorganic & Medicinal Chemistry|March 23, 2005
Structure-activity relationships and molecular modelling of 5-arylidene-2,4-thiazolidinediones active as aldose reductase inhibitorsRosanna Maccari, Rosaria Ottanà, Carmela Curinga, et al.
Biochemical Pharmacology|December 17, 2009
The UV-filter benzophenone-1 inhibits 17beta-hydroxysteroid dehydrogenase type 3: Virtual screening as a strategy to identify potential endocrine disrupting chemicalsLyubomir G Nashev, Daniela Schuster, Christian Laggner, et al.
Molecules (Basel, Switzerland)|October 23, 2021
Improved Lipophilicity and Aqueous Solubility Prediction with Composite Graph Neural NetworksOliver Wieder, Mélaine Kuenemann, Marcus Wieder, et al.
Journal of Chemical Theory and Computation|March 25, 2024
Reweighting from Molecular Mechanics Force Fields to the ANI-2x Neural Network PotentialSara Tkaczyk, Johannes Karwounopoulos, Andreas Schöller, et al.
Pageof 20

Showing results (81-90 of 195) with videos related to

Sort By:
Pageof 20
Pharmaceuticals (Basel, Switzerland)|July 2, 2021
Update on PET Tracer Development for Muscarinic Acetylcholine ReceptorsMarius Ozenil, Jonas Aronow, Marlon Millard, et al.
ACS Omega|March 25, 2024
Process Development and Scale-Up of a Novel Atypical DAT Inhibitor (<i>S</i>)-CE-123Eduardo R Perez Gonzalez, Bernhard Reck, Predrag Kalaba, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 29, 2015
A Robust, Eco-Friendly Access to Secondary Thioamides through the Addition of Organolithium Reagents to Isothiocyanates in Cyclopentyl Methyl Ether (CPME)Vittorio Pace, Laura Castoldi, Serena Monticelli, et al.
Journal of Chemical Information and Modeling|March 12, 2009
Hydrogen-bonding patterns of minor groove-binder-DNA complexes reveal criteria for discovery of new scaffoldsGudrun M Spitzer, Bernd Wellenzohn, Patrick Markt, et al.
Journal of Medicinal Chemistry|June 7, 2008
Discovery of nonsteroidal 17beta-hydroxysteroid dehydrogenase 1 inhibitors by pharmacophore-based screening of virtual compound librariesDaniela Schuster, Lyubomir G Nashev, Johannes Kirchmair, et al.
Journal of Chemical Information and Modeling|January 11, 2017
Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics SimulationsMarcus Wieder, Arthur Garon, Ugo Perricone, et al.
Bioorganic & Medicinal Chemistry|March 23, 2005
Structure-activity relationships and molecular modelling of 5-arylidene-2,4-thiazolidinediones active as aldose reductase inhibitorsRosanna Maccari, Rosaria Ottanà, Carmela Curinga, et al.
Biochemical Pharmacology|December 17, 2009
The UV-filter benzophenone-1 inhibits 17beta-hydroxysteroid dehydrogenase type 3: Virtual screening as a strategy to identify potential endocrine disrupting chemicalsLyubomir G Nashev, Daniela Schuster, Christian Laggner, et al.
Molecules (Basel, Switzerland)|October 23, 2021
Improved Lipophilicity and Aqueous Solubility Prediction with Composite Graph Neural NetworksOliver Wieder, Mélaine Kuenemann, Marcus Wieder, et al.
Journal of Chemical Theory and Computation|March 25, 2024
Reweighting from Molecular Mechanics Force Fields to the ANI-2x Neural Network PotentialSara Tkaczyk, Johannes Karwounopoulos, Andreas Schöller, et al.
Pageof 20