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Lukas S Stelzl

Showing results (1-10 of 32) with videos related to

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Journal of Chemical Theory and Computation|June 29, 2017
Kinetics from Replica Exchange Molecular Dynamics SimulationsLukas S Stelzl, Gerhard Hummer
Current Opinion in Structural Biology|March 9, 2025
Deciphering driving forces of biomolecular phase separation from simulationsLars V Schäfer, Lukas S Stelzl
Current Opinion in Structural Biology|December 4, 2022
Structural ensembles of disordered proteins from hierarchical chain growth and simulationLisa M Pietrek, Lukas S Stelzl, Gerhard Hummer
Journal of Chemical Theory and Computation|December 7, 2019
Hierarchical Ensembles of Intrinsically Disordered Proteins at Atomic Resolution in Molecular Dynamics SimulationsLisa M Pietrek, Lukas S Stelzl, Gerhard Hummer
The Journal of Chemical Physics|October 22, 2022
Single-chain and condensed-state behavior of hnRNPA1 from molecular simulationsD Janka Bauer, Lukas S Stelzl, Arash Nikoubashman
Journal of Chemical Theory and Computation|February 16, 2024
Hierarchical Assembly of Single-Stranded RNALisa M Pietrek, Lukas S Stelzl, Gerhard Hummer
The Journal of Physical Chemistry Letters|September 14, 2018
Precision DEER Distances from Spin-Label Ensemble RefinementKatrin Reichel, Lukas S Stelzl, Jürgen Köfinger, et al.
Journal of Chemical Theory and Computation|October 24, 2017
Dynamic Histogram Analysis To Determine Free Energies and Rates from Biased SimulationsLukas S Stelzl, Adam Kells, Edina Rosta, et al.
Nature Communications|May 19, 2025
Molecular simulations of enzymatic phosphorylation of disordered proteins and their condensatesEmanuele Zippo, Dorothee Dormann, Thomas Speck, et al.
Journal of Chemical Theory and Computation|December 14, 2020
Simulation of FUS Protein Condensates with an Adapted Coarse-Grained ModelZakarya Benayad, Sören von Bülow, Lukas S Stelzl, et al.
Pageof 4

Showing results (1-10 of 32) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|June 29, 2017
Kinetics from Replica Exchange Molecular Dynamics SimulationsLukas S Stelzl, Gerhard Hummer
Current Opinion in Structural Biology|March 9, 2025
Deciphering driving forces of biomolecular phase separation from simulationsLars V Schäfer, Lukas S Stelzl
Current Opinion in Structural Biology|December 4, 2022
Structural ensembles of disordered proteins from hierarchical chain growth and simulationLisa M Pietrek, Lukas S Stelzl, Gerhard Hummer
Journal of Chemical Theory and Computation|December 7, 2019
Hierarchical Ensembles of Intrinsically Disordered Proteins at Atomic Resolution in Molecular Dynamics SimulationsLisa M Pietrek, Lukas S Stelzl, Gerhard Hummer
The Journal of Chemical Physics|October 22, 2022
Single-chain and condensed-state behavior of hnRNPA1 from molecular simulationsD Janka Bauer, Lukas S Stelzl, Arash Nikoubashman
Journal of Chemical Theory and Computation|February 16, 2024
Hierarchical Assembly of Single-Stranded RNALisa M Pietrek, Lukas S Stelzl, Gerhard Hummer
The Journal of Physical Chemistry Letters|September 14, 2018
Precision DEER Distances from Spin-Label Ensemble RefinementKatrin Reichel, Lukas S Stelzl, Jürgen Köfinger, et al.
Journal of Chemical Theory and Computation|October 24, 2017
Dynamic Histogram Analysis To Determine Free Energies and Rates from Biased SimulationsLukas S Stelzl, Adam Kells, Edina Rosta, et al.
Nature Communications|May 19, 2025
Molecular simulations of enzymatic phosphorylation of disordered proteins and their condensatesEmanuele Zippo, Dorothee Dormann, Thomas Speck, et al.
Journal of Chemical Theory and Computation|December 14, 2020
Simulation of FUS Protein Condensates with an Adapted Coarse-Grained ModelZakarya Benayad, Sören von Bülow, Lukas S Stelzl, et al.
Pageof 4