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Wouter Boomsma

Showing results (31-40 of 50) with videos related to

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Journal of Chemical Theory and Computation|November 21, 2015
Probabilistic Determination of Native State Ensembles of ProteinsSimon Olsson, Beat Rolf Vögeli, Andrea Cavalli, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Robust Estimation of Diffusion-Optimized Ensembles for Enhanced SamplingPengfei Tian, Sigurdur Æ Jónsson, Jesper Ferkinghoff-Borg, et al.
Plos One|January 7, 2014
Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanicsAnders S Christensen, Troels E Linnet, Mikael Borg, et al.
Plos Computational Biology|May 3, 2024
A systematic analysis of regression models for protein engineeringRichard Michael, Jacob Kæstel-Hansen, Peter Mørch Groth, et al.
Plos One|November 25, 2010
Potentials of mean force for protein structure prediction vindicated, formalized and generalizedThomas Hamelryck, Mikael Borg, Martin Paluszewski, et al.
Proteins|August 13, 2013
Formulation of probabilistic models of protein structure in atomic detail using the reference ratio methodJan B Valentin, Christian Andreetta, Wouter Boomsma, et al.
Cellular and Molecular Life Sciences : CMLS|May 9, 2023
Lysine deserts prevent adventitious ubiquitylation of ubiquitin-proteasome componentsCaroline Kampmeyer, Martin Grønbæk-Thygesen, Nicole Oelerich, et al.
Biochemistry|December 22, 2025
The Importance of UBQLN2 Ubiquitylation for Its Turnover and LocalizationMartin Grønbæk-Thygesen, Caroline Kampmeyer, Paula Eschger, et al.
Cell Communication and Signaling : CCS|August 25, 2020
Orchestration of signaling by structural disorder in class 1 cytokine receptorsPernille Seiffert, Katrine Bugge, Mads Nygaard, et al.
Research Square|February 14, 2024
Deep learning assisted single particle tracking for automated correlation between diffusion and functionNikos Hatzakis, Jacob Kaestel-Hansen, Marilina de Sautu, et al.
Pageof 5

Showing results (31-40 of 50) with videos related to

Sort By:
Pageof 5
Journal of Chemical Theory and Computation|November 21, 2015
Probabilistic Determination of Native State Ensembles of ProteinsSimon Olsson, Beat Rolf Vögeli, Andrea Cavalli, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Robust Estimation of Diffusion-Optimized Ensembles for Enhanced SamplingPengfei Tian, Sigurdur Æ Jónsson, Jesper Ferkinghoff-Borg, et al.
Plos One|January 7, 2014
Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanicsAnders S Christensen, Troels E Linnet, Mikael Borg, et al.
Plos Computational Biology|May 3, 2024
A systematic analysis of regression models for protein engineeringRichard Michael, Jacob Kæstel-Hansen, Peter Mørch Groth, et al.
Plos One|November 25, 2010
Potentials of mean force for protein structure prediction vindicated, formalized and generalizedThomas Hamelryck, Mikael Borg, Martin Paluszewski, et al.
Proteins|August 13, 2013
Formulation of probabilistic models of protein structure in atomic detail using the reference ratio methodJan B Valentin, Christian Andreetta, Wouter Boomsma, et al.
Cellular and Molecular Life Sciences : CMLS|May 9, 2023
Lysine deserts prevent adventitious ubiquitylation of ubiquitin-proteasome componentsCaroline Kampmeyer, Martin Grønbæk-Thygesen, Nicole Oelerich, et al.
Biochemistry|December 22, 2025
The Importance of UBQLN2 Ubiquitylation for Its Turnover and LocalizationMartin Grønbæk-Thygesen, Caroline Kampmeyer, Paula Eschger, et al.
Cell Communication and Signaling : CCS|August 25, 2020
Orchestration of signaling by structural disorder in class 1 cytokine receptorsPernille Seiffert, Katrine Bugge, Mads Nygaard, et al.
Research Square|February 14, 2024
Deep learning assisted single particle tracking for automated correlation between diffusion and functionNikos Hatzakis, Jacob Kaestel-Hansen, Marilina de Sautu, et al.
Pageof 5