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BMC Bioinformatics
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June 30, 2005
Full cyclic coordinate descent: solving the protein loop closure problem in Calpha space
Wouter Boomsma, Thomas Hamelryck
Biophysical Journal
|
March 12, 2013
A sticky cage can slow down folding
Wouter Boomsma, Kresten Lindorff-Larsen
The Journal of Physical Chemistry. B
|
December 21, 2017
Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo
Anıl Kurut, Rasmus Fonseca, Wouter Boomsma
Nature Communications
|
April 9, 2022
Learning meaningful representations of protein sequences
Nicki Skafte Detlefsen, Søren Hauberg, Wouter Boomsma
Proteins
|
July 14, 2025
Supervised Learning of Protein Melting Temperature: Cross-Species vs. Species-Specific Prediction
Sebastián García López, Jesper Salomon, Wouter Boomsma
Plos Computational Biology
|
March 4, 2014
Combining experiments and simulations using the maximum entropy principle
Wouter Boomsma, Jesper Ferkinghoff-Borg, Kresten Lindorff-Larsen
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences
|
October 15, 2008
Fast phylogenetic DNA barcoding
Kasper Munch, Wouter Boomsma, Eske Willerslev, et al.
The Journal of Physical Chemistry. B
|
August 25, 2018
Monte Carlo Sampling of Protein Folding by Combining an All-Atom Physics-Based Model with a Native State Bias
Yong Wang, Pengfei Tian, Wouter Boomsma, et al.
Biophysical Journal
|
June 9, 2016
Structure of the Bacterial Cytoskeleton Protein Bactofilin by NMR Chemical Shifts and Sequence Variation
Maher M Kassem, Yong Wang, Wouter Boomsma, et al.
Bioinformatics (Oxford, England)
|
December 27, 2011
Fast large-scale clustering of protein structures using Gauss integrals
Tim Harder, Mikael Borg, Wouter Boomsma, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 50) with videos related to
Sort By:
Page
of 5
BMC Bioinformatics
|
June 30, 2005
Full cyclic coordinate descent: solving the protein loop closure problem in Calpha space
Wouter Boomsma, Thomas Hamelryck
Biophysical Journal
|
March 12, 2013
A sticky cage can slow down folding
Wouter Boomsma, Kresten Lindorff-Larsen
The Journal of Physical Chemistry. B
|
December 21, 2017
Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo
Anıl Kurut, Rasmus Fonseca, Wouter Boomsma
Nature Communications
|
April 9, 2022
Learning meaningful representations of protein sequences
Nicki Skafte Detlefsen, Søren Hauberg, Wouter Boomsma
Proteins
|
July 14, 2025
Supervised Learning of Protein Melting Temperature: Cross-Species vs. Species-Specific Prediction
Sebastián García López, Jesper Salomon, Wouter Boomsma
Plos Computational Biology
|
March 4, 2014
Combining experiments and simulations using the maximum entropy principle
Wouter Boomsma, Jesper Ferkinghoff-Borg, Kresten Lindorff-Larsen
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences
|
October 15, 2008
Fast phylogenetic DNA barcoding
Kasper Munch, Wouter Boomsma, Eske Willerslev, et al.
The Journal of Physical Chemistry. B
|
August 25, 2018
Monte Carlo Sampling of Protein Folding by Combining an All-Atom Physics-Based Model with a Native State Bias
Yong Wang, Pengfei Tian, Wouter Boomsma, et al.
Biophysical Journal
|
June 9, 2016
Structure of the Bacterial Cytoskeleton Protein Bactofilin by NMR Chemical Shifts and Sequence Variation
Maher M Kassem, Yong Wang, Wouter Boomsma, et al.
Bioinformatics (Oxford, England)
|
December 27, 2011
Fast large-scale clustering of protein structures using Gauss integrals
Tim Harder, Mikael Borg, Wouter Boomsma, et al.
Page
of 5