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Thomas E Exner

Showing results (31-40 of 58) with videos related to

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Journal of Chemical Information and Modeling|July 6, 2016
Using Surface Scans for the Evaluation of Halogen Bonds toward the Side Chains of Aspartate, Asparagine, Glutamate, and GlutamineMarkus O Zimmermann, Andreas Lange, Stefan Zahn, et al.
Regulatory Toxicology and Pharmacology : RTP|April 7, 2020
A semi-automated workflow for adverse outcome pathway hypothesis generation: The use case of non-genotoxic induced hepatocellular carcinomaTatyana Y Doktorova, Noffisat O Oki, Tomaž Mohorič, et al.
Journal of Medicinal Chemistry|June 9, 2006
Structural changes and binding characteristics of the tetracycline-repressor binding site on inductionHarald Lanig, Olaf G Othersen, Ute Seidel, et al.
Journal of Computer-Aided Molecular Design|January 11, 2012
Are predefined decoy sets of ligand poses able to quantify scoring function accuracy?Oliver Korb, Tim Ten Brink, Fredrick Robin Devadoss Victor Paul Raj, et al.
Chemical Communications (Cambridge, England)|October 18, 2012
Pronounced effects on switching efficiency of diarylcycloalkenes upon cycloalkene ring contractionDmytro Sysoiev, Tetyana Yushchenko, Elke Scheer, et al.
Journal of Molecular Biology|September 5, 2024
@TOME 3.0: Interfacing Protein Structure Modeling and Ligand DockingJean-Luc Pons, Victor Reys, François Grand, et al.
European Biophysics Journal : EBJ|December 6, 2019
Binding of HasA by its transmembrane receptor HasR follows a conformational funnel mechanismThomas E Exner, Stefanie Becker, Simon Becker, et al.
Frontiers in Bioscience (Landmark Edition)|March 11, 2009
Molecular visualization in the rational drug design processMatthias Keil, Richard J Marhofer, Andreas Rohwer, et al.
Journal of Peptide Science : an Official Publication of the European Peptide Society|April 24, 2012
Interaction structure of the complex between neuroprotective factor humanin and Alzheimer's β-amyloid peptide revealed by affinity mass spectrometry and molecular modelingMadalina Maftei, Xiaodan Tian, Marilena Manea, et al.
Journal of Chemical Information and Modeling|July 31, 2015
On-the-Fly Integration of Data from a Spin-Diffusion-Based NMR Experiment into Protein-Ligand DockingIonut Onila, Tim ten Brink, Kai Fredriksson, et al.
Pageof 6

Showing results (31-40 of 58) with videos related to

Sort By:
Pageof 6
Journal of Chemical Information and Modeling|July 6, 2016
Using Surface Scans for the Evaluation of Halogen Bonds toward the Side Chains of Aspartate, Asparagine, Glutamate, and GlutamineMarkus O Zimmermann, Andreas Lange, Stefan Zahn, et al.
Regulatory Toxicology and Pharmacology : RTP|April 7, 2020
A semi-automated workflow for adverse outcome pathway hypothesis generation: The use case of non-genotoxic induced hepatocellular carcinomaTatyana Y Doktorova, Noffisat O Oki, Tomaž Mohorič, et al.
Journal of Medicinal Chemistry|June 9, 2006
Structural changes and binding characteristics of the tetracycline-repressor binding site on inductionHarald Lanig, Olaf G Othersen, Ute Seidel, et al.
Journal of Computer-Aided Molecular Design|January 11, 2012
Are predefined decoy sets of ligand poses able to quantify scoring function accuracy?Oliver Korb, Tim Ten Brink, Fredrick Robin Devadoss Victor Paul Raj, et al.
Chemical Communications (Cambridge, England)|October 18, 2012
Pronounced effects on switching efficiency of diarylcycloalkenes upon cycloalkene ring contractionDmytro Sysoiev, Tetyana Yushchenko, Elke Scheer, et al.
Journal of Molecular Biology|September 5, 2024
@TOME 3.0: Interfacing Protein Structure Modeling and Ligand DockingJean-Luc Pons, Victor Reys, François Grand, et al.
European Biophysics Journal : EBJ|December 6, 2019
Binding of HasA by its transmembrane receptor HasR follows a conformational funnel mechanismThomas E Exner, Stefanie Becker, Simon Becker, et al.
Frontiers in Bioscience (Landmark Edition)|March 11, 2009
Molecular visualization in the rational drug design processMatthias Keil, Richard J Marhofer, Andreas Rohwer, et al.
Journal of Peptide Science : an Official Publication of the European Peptide Society|April 24, 2012
Interaction structure of the complex between neuroprotective factor humanin and Alzheimer's β-amyloid peptide revealed by affinity mass spectrometry and molecular modelingMadalina Maftei, Xiaodan Tian, Marilena Manea, et al.
Journal of Chemical Information and Modeling|July 31, 2015
On-the-Fly Integration of Data from a Spin-Diffusion-Based NMR Experiment into Protein-Ligand DockingIonut Onila, Tim ten Brink, Kai Fredriksson, et al.
Pageof 6