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Alexander Schug

Showing results (11-20 of 66) with videos related to

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FEBS Letters|September 3, 2013
Structure based design of protein linkers for zinc finger nucleasePriya Anand, Alexander Schug, Wolfgang Wenzel
Plos One|November 16, 2020
Including residual contact information into replica-exchange MD simulations significantly enriches native-like conformationsArthur Voronin, Marie Weiel, Alexander Schug
Proteins|July 24, 2009
Robustness and generalization of structure-based models for protein folding and functionHeiko Lammert, Alexander Schug, José N Onuchic
Nucleic Acids Research|December 6, 2021
CoCoNet-boosting RNA contact prediction by convolutional neural networksMehari B Zerihun, Fabrizio Pucci, Alexander Schug
The Journal of Chemical Physics|September 3, 2020
CORE-MD, a path correlated molecular dynamics simulation methodEmanuel K Peter, Joan-Emma Shea, Alexander Schug
BMC Bioinformatics|October 7, 2020
Cells in Silico - introducing a high-performance framework for large-scale tissue modelingMarco Berghoff, Jakob Rosenbauer, Felix Hoffmann, et al.
The Journal of Chemical Physics|January 3, 2016
Revealing the global map of protein folding space by large-scale simulationsClaude Sinner, Benjamin Lutz, Abhinav Verma, et al.
Current Opinion in Structural Biology|February 6, 2026
From sequence to structure: A comprehensive review of deep learning models for RNA structure predictionUtkarsh Upadhyay, Anton Dorn, Christian Faber, et al.
Bioinformatics (Oxford, England)|July 23, 2019
diSTruct v1.0: generating biomolecular structures from distance constraintsOskar Taubert, Ines Reinartz, Henning Meyerhenke, et al.
Advanced Materials (Deerfield Beach, Fla.)|May 21, 2019
Rising Up: Hierarchical Metal-Organic Frameworks in Experiments and SimulationsYi Luo, Momin Ahmad, Alexander Schug, et al.
Pageof 7

Showing results (11-20 of 66) with videos related to

Sort By:
Pageof 7
FEBS Letters|September 3, 2013
Structure based design of protein linkers for zinc finger nucleasePriya Anand, Alexander Schug, Wolfgang Wenzel
Plos One|November 16, 2020
Including residual contact information into replica-exchange MD simulations significantly enriches native-like conformationsArthur Voronin, Marie Weiel, Alexander Schug
Proteins|July 24, 2009
Robustness and generalization of structure-based models for protein folding and functionHeiko Lammert, Alexander Schug, José N Onuchic
Nucleic Acids Research|December 6, 2021
CoCoNet-boosting RNA contact prediction by convolutional neural networksMehari B Zerihun, Fabrizio Pucci, Alexander Schug
The Journal of Chemical Physics|September 3, 2020
CORE-MD, a path correlated molecular dynamics simulation methodEmanuel K Peter, Joan-Emma Shea, Alexander Schug
BMC Bioinformatics|October 7, 2020
Cells in Silico - introducing a high-performance framework for large-scale tissue modelingMarco Berghoff, Jakob Rosenbauer, Felix Hoffmann, et al.
The Journal of Chemical Physics|January 3, 2016
Revealing the global map of protein folding space by large-scale simulationsClaude Sinner, Benjamin Lutz, Abhinav Verma, et al.
Current Opinion in Structural Biology|February 6, 2026
From sequence to structure: A comprehensive review of deep learning models for RNA structure predictionUtkarsh Upadhyay, Anton Dorn, Christian Faber, et al.
Bioinformatics (Oxford, England)|July 23, 2019
diSTruct v1.0: generating biomolecular structures from distance constraintsOskar Taubert, Ines Reinartz, Henning Meyerhenke, et al.
Advanced Materials (Deerfield Beach, Fla.)|May 21, 2019
Rising Up: Hierarchical Metal-Organic Frameworks in Experiments and SimulationsYi Luo, Momin Ahmad, Alexander Schug, et al.
Pageof 7