Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Andreas Tosstorff

Showing results (1-10 of 15) with videos related to

Pageof 2
Sort By:
Journal of Chemical Information and Modeling|July 14, 2025
Comparison of Molecular Recognition in Docking Versus Experimental CSD and PDB DataAndreas Tosstorff, Bernd Kuhn
Journal of Pharmaceutical Sciences|November 8, 2019
Exploring Chemical Space for New Substances to Stabilize a Therapeutic Monoclonal AntibodyAndreas Tosstorff, Tim Menzen, Gerhard Winter
European Journal of Pharmaceutics and Biopharmaceutics : Official Journal of Arbeitsgemeinschaft Fur Pharmazeutische Verfahrenstechnik E.V|February 9, 2020
Study of the interaction between a novel, protein-stabilizing dipeptide and Interferon-alpha-2a by construction of a Markov state model from molecular dynamics simulationsAndreas Tosstorff, Günther H J Peters, Gerhard Winter
Chemmedchem|August 3, 2021
Augmenting Structure-Based Design with Experimental Protein-Ligand Interaction Data: Molecular Recognition, Interactive Visualization, and RescoringAndreas Tosstorff, Jason C Cole, Richard Bartelt, et al.
Journal of Chemical Information and Modeling|October 21, 2020
Identification of Noncompetitive Protein-Ligand Interactions for Structural OptimizationAndreas Tosstorff, Jason C Cole, Robin Taylor, et al.
Engineering in Life Sciences|July 7, 2020
Towards electroenzymatic processes involving old yellow enzymes and mediated cofactor regenerationAndreas Tosstorff, Cora Kroner, Diederik J Opperman, et al.
European Journal of Pharmaceutics and Biopharmaceutics : Official Journal of Arbeitsgemeinschaft Fur Pharmazeutische Verfahrenstechnik E.V|September 16, 2019
Structure-based discovery of a new protein-aggregation breaking excipientAndreas Tosstorff, Hristo Svilenov, Günther H J Peters, et al.
Chimia|December 4, 2023
Details Matter in Structure-based Drug DesignBernd Kuhn, Jens-Uwe Peters, Markus G Rudolph, et al.
Scientific Reports|July 28, 2018
Zn<sup>2+</sup>-triggered self-assembly of Gonadorelin [6-D-Phe] to produce nanostructures and fibrilsYordanka Yordanova, Willem Vanderlinden, Raphael Stoll, et al.
Journal of Computer-Aided Molecular Design|September 24, 2022
A high quality, industrial data set for binding affinity prediction: performance comparison in different early drug discovery scenariosAndreas Tosstorff, Markus G Rudolph, Jason C Cole, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|July 14, 2025
Comparison of Molecular Recognition in Docking Versus Experimental CSD and PDB DataAndreas Tosstorff, Bernd Kuhn
Journal of Pharmaceutical Sciences|November 8, 2019
Exploring Chemical Space for New Substances to Stabilize a Therapeutic Monoclonal AntibodyAndreas Tosstorff, Tim Menzen, Gerhard Winter
European Journal of Pharmaceutics and Biopharmaceutics : Official Journal of Arbeitsgemeinschaft Fur Pharmazeutische Verfahrenstechnik E.V|February 9, 2020
Study of the interaction between a novel, protein-stabilizing dipeptide and Interferon-alpha-2a by construction of a Markov state model from molecular dynamics simulationsAndreas Tosstorff, Günther H J Peters, Gerhard Winter
Chemmedchem|August 3, 2021
Augmenting Structure-Based Design with Experimental Protein-Ligand Interaction Data: Molecular Recognition, Interactive Visualization, and RescoringAndreas Tosstorff, Jason C Cole, Richard Bartelt, et al.
Journal of Chemical Information and Modeling|October 21, 2020
Identification of Noncompetitive Protein-Ligand Interactions for Structural OptimizationAndreas Tosstorff, Jason C Cole, Robin Taylor, et al.
Engineering in Life Sciences|July 7, 2020
Towards electroenzymatic processes involving old yellow enzymes and mediated cofactor regenerationAndreas Tosstorff, Cora Kroner, Diederik J Opperman, et al.
European Journal of Pharmaceutics and Biopharmaceutics : Official Journal of Arbeitsgemeinschaft Fur Pharmazeutische Verfahrenstechnik E.V|September 16, 2019
Structure-based discovery of a new protein-aggregation breaking excipientAndreas Tosstorff, Hristo Svilenov, Günther H J Peters, et al.
Chimia|December 4, 2023
Details Matter in Structure-based Drug DesignBernd Kuhn, Jens-Uwe Peters, Markus G Rudolph, et al.
Scientific Reports|July 28, 2018
Zn<sup>2+</sup>-triggered self-assembly of Gonadorelin [6-D-Phe] to produce nanostructures and fibrilsYordanka Yordanova, Willem Vanderlinden, Raphael Stoll, et al.
Journal of Computer-Aided Molecular Design|September 24, 2022
A high quality, industrial data set for binding affinity prediction: performance comparison in different early drug discovery scenariosAndreas Tosstorff, Markus G Rudolph, Jason C Cole, et al.
Pageof 2