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Friedrich Rippmann

Showing results (11-20 of 25) with videos related to

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Journal of Chemical Theory and Computation|July 12, 2016
Perturbation Approaches for Exploring Protein Binding Site Flexibility to Predict Transient Binding PocketsDaria B Kokh, Paul Czodrowski, Friedrich Rippmann, et al.
Journal of Chemical Information and Modeling|January 7, 2016
Identification and Visualization of Kinase-Specific SubpocketsAndrea Volkamer, Sameh Eid, Samo Turk, et al.
Journal of Chemical Information and Modeling|May 10, 2022
KiSSim: Predicting Off-Targets from Structural Similarities in the KinomeDominique Sydow, Eva Aßmann, Albert J Kooistra, et al.
Journal of Cheminformatics|February 4, 2019
Avoiding hERG-liability in drug design via synergetic combinations of different (Q)SAR methodologies and data sources: a case study in an industrial settingThierry Hanser, Fabian P Steinmetz, Jeffrey Plante, et al.
Journal of Chemical Information and Modeling|January 6, 2015
Pocketome of human kinases: prioritizing the ATP binding sites of (yet) untapped protein kinases for drug discoveryAndrea Volkamer, Sameh Eid, Samo Turk, et al.
Journal of Chemical Information and Modeling|April 30, 2013
TRAPP: a tool for analysis of transient binding pockets in proteinsDaria B Kokh, Stefan Richter, Stefan Henrich, et al.
Journal of Computer-Aided Molecular Design|June 29, 2013
Protein pocket and ligand shape comparison and its application in virtual screeningMatthias Wirth, Andrea Volkamer, Vincent Zoete, et al.
Biochemical Pharmacology|September 6, 2002
Divalent cations and the relationship between alphaA and betaA domains in integrinsKah-Tong Seow, Jian-Ping Xiong, M Amin Arnaout, et al.
Mabs|June 12, 2021
Identifying biophysical assays and <i>in silico</i> properties that enrich for slow clearance in clinical-stage therapeutic antibodiesBoris Grinshpun, Nels Thorsteinson, Joao Ns Pereira, et al.
Methods in Molecular Biology (Clifton, N.J.)|July 5, 2023
SUMO: In Silico Sequence Assessment Using Multiple Optimization ParametersAndreas Evers, Shipra Malhotra, Wolf-Guido Bolick, et al.
Pageof 3

Showing results (11-20 of 25) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|July 12, 2016
Perturbation Approaches for Exploring Protein Binding Site Flexibility to Predict Transient Binding PocketsDaria B Kokh, Paul Czodrowski, Friedrich Rippmann, et al.
Journal of Chemical Information and Modeling|January 7, 2016
Identification and Visualization of Kinase-Specific SubpocketsAndrea Volkamer, Sameh Eid, Samo Turk, et al.
Journal of Chemical Information and Modeling|May 10, 2022
KiSSim: Predicting Off-Targets from Structural Similarities in the KinomeDominique Sydow, Eva Aßmann, Albert J Kooistra, et al.
Journal of Cheminformatics|February 4, 2019
Avoiding hERG-liability in drug design via synergetic combinations of different (Q)SAR methodologies and data sources: a case study in an industrial settingThierry Hanser, Fabian P Steinmetz, Jeffrey Plante, et al.
Journal of Chemical Information and Modeling|January 6, 2015
Pocketome of human kinases: prioritizing the ATP binding sites of (yet) untapped protein kinases for drug discoveryAndrea Volkamer, Sameh Eid, Samo Turk, et al.
Journal of Chemical Information and Modeling|April 30, 2013
TRAPP: a tool for analysis of transient binding pockets in proteinsDaria B Kokh, Stefan Richter, Stefan Henrich, et al.
Journal of Computer-Aided Molecular Design|June 29, 2013
Protein pocket and ligand shape comparison and its application in virtual screeningMatthias Wirth, Andrea Volkamer, Vincent Zoete, et al.
Biochemical Pharmacology|September 6, 2002
Divalent cations and the relationship between alphaA and betaA domains in integrinsKah-Tong Seow, Jian-Ping Xiong, M Amin Arnaout, et al.
Mabs|June 12, 2021
Identifying biophysical assays and <i>in silico</i> properties that enrich for slow clearance in clinical-stage therapeutic antibodiesBoris Grinshpun, Nels Thorsteinson, Joao Ns Pereira, et al.
Methods in Molecular Biology (Clifton, N.J.)|July 5, 2023
SUMO: In Silico Sequence Assessment Using Multiple Optimization ParametersAndreas Evers, Shipra Malhotra, Wolf-Guido Bolick, et al.
Pageof 3