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BMC Genomics
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August 28, 2009
CGHnormaliter: an iterative strategy to enhance normalization of array CGH data with imbalanced aberrations
Bart P P van Houte, Thomas W Binsl, Hannes Hettling, et al.
Journal of Computational Chemistry
|
February 29, 2012
Enabling grand-canonical Monte Carlo: extending the flexibility of GROMACS through the GromPy python interface module
René Pool, Jaap Heringa, Martin Hoefling, et al.
Nucleic Acids Research
|
April 17, 2015
NGS-eval: NGS Error analysis and novel sequence VAriant detection tooL
Ali May, Sanne Abeln, Mark J Buijs, et al.
Bioinformatics (Oxford, England)
|
February 12, 2022
PIPENN: protein interface prediction from sequence with an ensemble of neural nets
Bas Stringer, Hans de Ferrante, Sanne Abeln, et al.
Bioinformatics (Oxford, England)
|
January 12, 2017
Seeing the trees through the forest: sequence-based homo- and heteromeric protein-protein interaction sites prediction using random forest
Qingzhen Hou, Paul F G De Geest, Wim F Vranken, et al.
Bioinformatics (Oxford, England)
|
June 12, 2009
Executing multicellular differentiation: quantitative predictive modelling of C.elegans vulval development
Nicola Bonzanni, Elzbieta Krepska, K Anton Feenstra, et al.
Briefings in Bioinformatics
|
April 23, 2013
Bioinformatics and systems biology: bridging the gap between heterogeneous student backgrounds
Sanne Abeln, Douwe Molenaar, K Anton Feenstra, et al.
Bioinformatics (Oxford, England)
|
September 4, 2024
CIBRA identifies genomic alterations with a system-wide impact on tumor biology
Soufyan Lakbir, Caterina Buranelli, Gerrit A Meijer, et al.
BMC Bioinformatics
|
February 26, 2014
Mapping proteins in the presence of paralogs using units of coevolution
Mohammed El-Kebir, Tobias Marschall, Inken Wohlers, et al.
Bioinformatics (Oxford, England)
|
November 26, 2013
Coarse-grained versus atomistic simulations: realistic interaction free energies for real proteins
Ali May, René Pool, Erik van Dijk, et al.
Page
of 10
Search research articles
Search
Showing results (51-60 of 95) with videos related to
Sort By:
Page
of 10
BMC Genomics
|
August 28, 2009
CGHnormaliter: an iterative strategy to enhance normalization of array CGH data with imbalanced aberrations
Bart P P van Houte, Thomas W Binsl, Hannes Hettling, et al.
Journal of Computational Chemistry
|
February 29, 2012
Enabling grand-canonical Monte Carlo: extending the flexibility of GROMACS through the GromPy python interface module
René Pool, Jaap Heringa, Martin Hoefling, et al.
Nucleic Acids Research
|
April 17, 2015
NGS-eval: NGS Error analysis and novel sequence VAriant detection tooL
Ali May, Sanne Abeln, Mark J Buijs, et al.
Bioinformatics (Oxford, England)
|
February 12, 2022
PIPENN: protein interface prediction from sequence with an ensemble of neural nets
Bas Stringer, Hans de Ferrante, Sanne Abeln, et al.
Bioinformatics (Oxford, England)
|
January 12, 2017
Seeing the trees through the forest: sequence-based homo- and heteromeric protein-protein interaction sites prediction using random forest
Qingzhen Hou, Paul F G De Geest, Wim F Vranken, et al.
Bioinformatics (Oxford, England)
|
June 12, 2009
Executing multicellular differentiation: quantitative predictive modelling of C.elegans vulval development
Nicola Bonzanni, Elzbieta Krepska, K Anton Feenstra, et al.
Briefings in Bioinformatics
|
April 23, 2013
Bioinformatics and systems biology: bridging the gap between heterogeneous student backgrounds
Sanne Abeln, Douwe Molenaar, K Anton Feenstra, et al.
Bioinformatics (Oxford, England)
|
September 4, 2024
CIBRA identifies genomic alterations with a system-wide impact on tumor biology
Soufyan Lakbir, Caterina Buranelli, Gerrit A Meijer, et al.
BMC Bioinformatics
|
February 26, 2014
Mapping proteins in the presence of paralogs using units of coevolution
Mohammed El-Kebir, Tobias Marschall, Inken Wohlers, et al.
Bioinformatics (Oxford, England)
|
November 26, 2013
Coarse-grained versus atomistic simulations: realistic interaction free energies for real proteins
Ali May, René Pool, Erik van Dijk, et al.
Page
of 10