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The Journal of Physical Chemistry. B
|
August 12, 2024
Anisotropic DBSCAN for 3D SMLM Data Clustering
Pilar Lörzing, Philipp Schake, Michael Schlierf
Expert Opinion on Drug Discovery
|
September 5, 2025
The structural basis of drugs targeting protein-protein interactions uncovered with the protein-ligand interaction profiler PLIP
Sarah Naomi Bolz, Philipp Schake, Celina Stitz, et al.
Nucleic Acids Research
|
May 10, 2025
PLIP 2025: introducing protein-protein interactions to the protein-ligand interaction profiler
Philipp Schake, Sarah Naomi Bolz, Katja Linnemann, et al.
Scientific Reports
|
June 6, 2023
An interaction-based drug discovery screen explains known SARS-CoV-2 inhibitors and predicts new compound scaffolds
Philipp Schake, Klevia Dishnica, Florian Kaiser, et al.
Nature Communications
|
October 16, 2023
An automated single-molecule FRET platform for high-content, multiwell plate screening of biomolecular conformations and dynamics
Andreas Hartmann, Koushik Sreenivasa, Mathias Schenkel, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 5) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. B
|
August 12, 2024
Anisotropic DBSCAN for 3D SMLM Data Clustering
Pilar Lörzing, Philipp Schake, Michael Schlierf
Expert Opinion on Drug Discovery
|
September 5, 2025
The structural basis of drugs targeting protein-protein interactions uncovered with the protein-ligand interaction profiler PLIP
Sarah Naomi Bolz, Philipp Schake, Celina Stitz, et al.
Nucleic Acids Research
|
May 10, 2025
PLIP 2025: introducing protein-protein interactions to the protein-ligand interaction profiler
Philipp Schake, Sarah Naomi Bolz, Katja Linnemann, et al.
Scientific Reports
|
June 6, 2023
An interaction-based drug discovery screen explains known SARS-CoV-2 inhibitors and predicts new compound scaffolds
Philipp Schake, Klevia Dishnica, Florian Kaiser, et al.
Nature Communications
|
October 16, 2023
An automated single-molecule FRET platform for high-content, multiwell plate screening of biomolecular conformations and dynamics
Andreas Hartmann, Koushik Sreenivasa, Mathias Schenkel, et al.
Page
of 1