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RSC Medicinal Chemistry|May 30, 2023
Improving binding entropy by higher ligand symmetry? - A case study with human matriptaseStefan J Hammerschmidt, Hannah Maus, Annabelle C Weldert, et al.
Archiv Der Pharmazie|December 8, 2022
Thermodynamic characterization of a macrocyclic Zika virus NS2B/NS3 protease inhibitor and its acyclic analogsStefan J Hammerschmidt, Simon Huber, Niklas J Braun, et al.
Hardwarex|May 5, 2022
A low-cost 3D-printable differential scanning fluorometer for protein and RNA melting experimentsFabian Barthels, Stefan J Hammerschmidt, Tim R Fischer, et al.
Frontiers in Molecular Biosciences|January 20, 2022
2-Sulfonylpyrimidines as Privileged Warheads for the Development of S. aureus Sortase A InhibitorsFabian Barthels, Jessica Meyr, Stefan J Hammerschmidt, et al.
European Journal of Medicinal Chemistry|June 28, 2023
The effects of allosteric and competitive inhibitors on ZIKV protease conformational dynamics explored through smFRET, nanoDSF, DSF, and 19F NMRHannah Maus, Stefan J Hammerschmidt, Gerald Hinze, et al.
European Journal of Medicinal Chemistry|December 22, 2022
Structure-based lead optimization of peptide-based vinyl methyl ketones as SARS-CoV-2 main protease inhibitorsSanto Previti, Roberta Ettari, Elsa Calcaterra, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 14, 2023
Next Generation of Fluorometric Protease Assays: 7-Nitrobenz-2-oxa-1,3-diazol-4-yl-amides (NBD-Amides) as Class-Spanning Protease SubstratesHannah Maus, Patrick Müller, Mergim Meta, et al.
The Journal of Physical Chemistry. B|June 17, 2021
Conformational Dynamics of the Dengue Virus Protease Revealed by Fluorescence Correlation and Single-Molecule FRET StudiesChristian Götz, Gerald Hinze, Andrea Gellert, et al.
Journal of Chemical Information and Modeling|March 30, 2021
Lead Discovery of SARS-CoV-2 Main Protease Inhibitors through Covalent Docking-Based Virtual ScreeningGiorgio Amendola, Roberta Ettari, Santo Previti, et al.
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