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Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
May 10, 2011
Adjustable chain trees for proteins
Pawel Winter, Rasmus Fonseca
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
October 13, 2012
Bounding volumes for proteins: a comparative study
Rasmus Fonseca, Pawel Winter
BMC Bioinformatics
|
October 20, 2009
Predicting dihedral angle probability distributions for protein coil residues from primary sequence using neural networks
Glennie Helles, Rasmus Fonseca
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
Journal of Computational Chemistry
|
January 10, 2018
Collision-free poisson motion planning in ultra high-dimensional molecular conformation spaces
Rasmus Fonseca, Dominik Budday, Henry van den Bedem
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
March 31, 2016
Probing RNA Native Conformational Ensembles with Structural Constraints
Rasmus Fonseca, Henry van den Bedem, Julie Bernauer
Bioinformatics (Oxford, England)
|
March 24, 2017
Fast, clash-free RNA conformational morphing using molecular junctions
Amélie Héliou, Dominik Budday, Rasmus Fonseca, et al.
Proteins
|
June 10, 2017
Frustration-guided motion planning reveals conformational transitions in proteins
Dominik Budday, Rasmus Fonseca, Sigrid Leyendecker, et al.
Nucleic Acids Research
|
August 13, 2014
Characterizing RNA ensembles from NMR data with kinematic models
Rasmus Fonseca, Dimitar V Pachov, Julie Bernauer, et al.
Journal of Chemical Theory and Computation
|
January 13, 2016
Coupled Motions in β2AR:Gαs Conformational Ensembles
Dimitar V Pachov, Rasmus Fonseca, Damien Arnol, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
May 10, 2011
Adjustable chain trees for proteins
Pawel Winter, Rasmus Fonseca
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
October 13, 2012
Bounding volumes for proteins: a comparative study
Rasmus Fonseca, Pawel Winter
BMC Bioinformatics
|
October 20, 2009
Predicting dihedral angle probability distributions for protein coil residues from primary sequence using neural networks
Glennie Helles, Rasmus Fonseca
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
Journal of Computational Chemistry
|
January 10, 2018
Collision-free poisson motion planning in ultra high-dimensional molecular conformation spaces
Rasmus Fonseca, Dominik Budday, Henry van den Bedem
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
March 31, 2016
Probing RNA Native Conformational Ensembles with Structural Constraints
Rasmus Fonseca, Henry van den Bedem, Julie Bernauer
Bioinformatics (Oxford, England)
|
March 24, 2017
Fast, clash-free RNA conformational morphing using molecular junctions
Amélie Héliou, Dominik Budday, Rasmus Fonseca, et al.
Proteins
|
June 10, 2017
Frustration-guided motion planning reveals conformational transitions in proteins
Dominik Budday, Rasmus Fonseca, Sigrid Leyendecker, et al.
Nucleic Acids Research
|
August 13, 2014
Characterizing RNA ensembles from NMR data with kinematic models
Rasmus Fonseca, Dimitar V Pachov, Julie Bernauer, et al.
Journal of Chemical Theory and Computation
|
January 13, 2016
Coupled Motions in β2AR:Gαs Conformational Ensembles
Dimitar V Pachov, Rasmus Fonseca, Damien Arnol, et al.
Page
of 2