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Journal of Chemical Information and Modeling|May 21, 2024
Exploring Aromatic Cage Flexibility Using Cosolvent Molecular Dynamics Simulations─An In-Silico Case Study of Tudor DomainsChristopher Vorreiter, Dina Robaa, Wolfgang Sippl
Computational and Structural Biotechnology Journal|January 16, 2025
Predicting fragment binding modes using customized Lennard-Jones potentials in short molecular dynamics simulationsChristopher Vorreiter, Dina Robaa, Wolfgang Sippl
Medicinal Chemistry (Shariqah (United Arab Emirates))|June 23, 2023
Synthesis and Evaluation of Novel Substituted N-Aryl 1,4-Dihydropyridines as Antituberculostatic AgentsLisa Seitz, Norbert Reiling, Christopher Vorreiter, et al.
Archiv Der Pharmazie|July 8, 2026
Synthesis, Biological Evaluation, and Molecular Docking Studies of 2r,3t,4c-Configured C-Furanosidic LpxC InhibitorsAndré Behnk, Fabian Lüttchens, Frederick Wichter, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 26, 2023
More than just an eagle killer: The freshwater cyanobacterium <i>Aetokthonos hydrillicola</i> produces highly toxic dolastatin derivativesMarkus Schwark, José A Martínez Yerena, Kristin Röhrborn, et al.
Angewandte Chemie (International Ed. in English)|October 30, 2025
From Pharmacophore to Warhead: NAD<sup>+</sup>-Targeting Triazoles as Mechanism-Based Sirtuin InhibitorsFlorian Friedrich, Marat Meleshin, Niklas Papenkordt, et al.
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