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Csilla Várnai

Showing results (1-10 of 31) with videos related to

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Journal of Chemical Theory and Computation|April 1, 2014
Efficient Parameter Estimation of Generalizable Coarse-Grained Protein Force Fields Using Contrastive Divergence: A Maximum Likelihood ApproachCsilla Várnai, Nikolas S Burkoff, David L Wild
Bioinformatics (Oxford, England)|January 15, 2013
Predicting protein β-sheet contacts using a maximum entropy-based correlated mutation measureNikolas S Burkoff, Csilla Várnai, David L Wild
The Journal of Physical Chemistry. B|September 17, 2013
Tests of an adaptive QM/MM calculation on free energy profiles of chemical reactions in solutionCsilla Várnai, Noam Bernstein, Letif Mones, et al.
Plos One|February 7, 2017
Improving protein-protein interaction prediction using evolutionary information from low-quality MSAsCsilla Várnai, Nikolas S Burkoff, David L Wild
Current Opinion in Genetics & Development|May 14, 2015
3D genome architecture from populations to single cellsMayra Furlan-Magaril, Csilla Várnai, Takashi Nagano, et al.
Biophysical Journal|March 6, 2012
Exploring the energy landscapes of protein folding simulations with Bayesian computationNikolas S Burkoff, Csilla Várnai, Stephen A Wells, et al.
The FEBS Journal|November 20, 2025
Multiple cis-regulatory elements collaborate to control mdka expression in telencephalic neural stem cells of adult zebrafish during constitutive and regenerative neurogenesisJincan Chen, Masanari Takamiya, Agnes Hendriks, et al.
Genome Biology|August 27, 2015
Comparison of Hi-C results using in-solution versus in-nucleus ligationTakashi Nagano, Csilla Várnai, Stefan Schoenfelder, et al.
Genome Research|December 21, 2023
Cohesin and CTCF do not assemble TADs in <i>Xenopus</i> sperm and male pronucleiGregor Jessberger, Csilla Várnai, Roman R Stocsits, et al.
Physical Chemistry Chemical Physics : PCCP|July 8, 2020
Functional movements of the GABA type A receptorCsilla Várnai, B W J Irwin, M C Payne, et al.
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|April 1, 2014
Efficient Parameter Estimation of Generalizable Coarse-Grained Protein Force Fields Using Contrastive Divergence: A Maximum Likelihood ApproachCsilla Várnai, Nikolas S Burkoff, David L Wild
Bioinformatics (Oxford, England)|January 15, 2013
Predicting protein β-sheet contacts using a maximum entropy-based correlated mutation measureNikolas S Burkoff, Csilla Várnai, David L Wild
The Journal of Physical Chemistry. B|September 17, 2013
Tests of an adaptive QM/MM calculation on free energy profiles of chemical reactions in solutionCsilla Várnai, Noam Bernstein, Letif Mones, et al.
Plos One|February 7, 2017
Improving protein-protein interaction prediction using evolutionary information from low-quality MSAsCsilla Várnai, Nikolas S Burkoff, David L Wild
Current Opinion in Genetics & Development|May 14, 2015
3D genome architecture from populations to single cellsMayra Furlan-Magaril, Csilla Várnai, Takashi Nagano, et al.
Biophysical Journal|March 6, 2012
Exploring the energy landscapes of protein folding simulations with Bayesian computationNikolas S Burkoff, Csilla Várnai, Stephen A Wells, et al.
The FEBS Journal|November 20, 2025
Multiple cis-regulatory elements collaborate to control mdka expression in telencephalic neural stem cells of adult zebrafish during constitutive and regenerative neurogenesisJincan Chen, Masanari Takamiya, Agnes Hendriks, et al.
Genome Biology|August 27, 2015
Comparison of Hi-C results using in-solution versus in-nucleus ligationTakashi Nagano, Csilla Várnai, Stefan Schoenfelder, et al.
Genome Research|December 21, 2023
Cohesin and CTCF do not assemble TADs in <i>Xenopus</i> sperm and male pronucleiGregor Jessberger, Csilla Várnai, Roman R Stocsits, et al.
Physical Chemistry Chemical Physics : PCCP|July 8, 2020
Functional movements of the GABA type A receptorCsilla Várnai, B W J Irwin, M C Payne, et al.
Pageof 4