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Michela Taufer

Showing results (1-10 of 19) with videos related to

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Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|January 21, 2020
A survey of algorithms for transforming molecular dynamics data into metadata for <i>in situ</i> analytics based on machine learning methodsMichela Taufer, Trilce Estrada, Travis Johnston
2Nd International Conference on Bioinformatics and Computational Biology 2010, (Bicob-2010), Honolulu, Hawaii, USA, 24-26 March 2010. International Conference on Bioinformatics and Computational Biology (2Nd : 2010 : Honolulu, Hawaii)|February 24, 2015
A Dynamic Programming Algorithm for Finding the Optimal Segmentation of an RNA Sequence in Secondary Structure PredictionsAbel Licon, Michela Taufer, Ming-Ying Leung, et al.
Journal of Computational Chemistry|September 24, 2010
Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processorsBrad A Bauer, Joseph E Davis, Michela Taufer, et al.
IEEE Engineering in Medicine and Biology Magazine : the Quarterly Magazine of the Engineering in Medicine & Biology Society|April 8, 2009
Computational multiscale modeling in protein--ligand dockingMichela Taufer, Roger Armen, Jianhan Chen, et al.
Data in Brief|January 17, 2022
High frequency accuracy and loss data of random neural networks trained on image datasetsAriel Keller Rorabaugh, Silvina Caíno-Lores, Travis Johnston, et al.
Journal of Computational Chemistry|January 18, 2017
In situ data analytics and indexing of protein trajectoriesTravis Johnston, Boyu Zhang, Adam Liwo, et al.
Journal of Computational Chemistry|April 15, 2015
Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulationsShu-Ching Ou, Di Cui, Matthew Wezowicz, et al.
Journal of Computational Chemistry|July 28, 2011
Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs)Narayan Ganesan, Brad A Bauer, Timothy R Lucas, et al.
BMC Structural Biology|February 26, 2014
Enhancement of accuracy and efficiency for RNA secondary structure prediction by sequence segmentation and MapReduceBoyu Zhang, Daniel T Yehdego, Kyle L Johnson, et al.
Journal of Chemical Information and Modeling|June 8, 2011
Evaluation of several two-step scoring functions based on linear interaction energy, effective ligand size, and empirical pair potentials for prediction of protein-ligand binding geometry and free energyObaidur Rahaman, Trilce P Estrada, Douglas J Doren, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|January 21, 2020
A survey of algorithms for transforming molecular dynamics data into metadata for <i>in situ</i> analytics based on machine learning methodsMichela Taufer, Trilce Estrada, Travis Johnston
2Nd International Conference on Bioinformatics and Computational Biology 2010, (Bicob-2010), Honolulu, Hawaii, USA, 24-26 March 2010. International Conference on Bioinformatics and Computational Biology (2Nd : 2010 : Honolulu, Hawaii)|February 24, 2015
A Dynamic Programming Algorithm for Finding the Optimal Segmentation of an RNA Sequence in Secondary Structure PredictionsAbel Licon, Michela Taufer, Ming-Ying Leung, et al.
Journal of Computational Chemistry|September 24, 2010
Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processorsBrad A Bauer, Joseph E Davis, Michela Taufer, et al.
IEEE Engineering in Medicine and Biology Magazine : the Quarterly Magazine of the Engineering in Medicine & Biology Society|April 8, 2009
Computational multiscale modeling in protein--ligand dockingMichela Taufer, Roger Armen, Jianhan Chen, et al.
Data in Brief|January 17, 2022
High frequency accuracy and loss data of random neural networks trained on image datasetsAriel Keller Rorabaugh, Silvina Caíno-Lores, Travis Johnston, et al.
Journal of Computational Chemistry|January 18, 2017
In situ data analytics and indexing of protein trajectoriesTravis Johnston, Boyu Zhang, Adam Liwo, et al.
Journal of Computational Chemistry|April 15, 2015
Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulationsShu-Ching Ou, Di Cui, Matthew Wezowicz, et al.
Journal of Computational Chemistry|July 28, 2011
Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs)Narayan Ganesan, Brad A Bauer, Timothy R Lucas, et al.
BMC Structural Biology|February 26, 2014
Enhancement of accuracy and efficiency for RNA secondary structure prediction by sequence segmentation and MapReduceBoyu Zhang, Daniel T Yehdego, Kyle L Johnson, et al.
Journal of Chemical Information and Modeling|June 8, 2011
Evaluation of several two-step scoring functions based on linear interaction energy, effective ligand size, and empirical pair potentials for prediction of protein-ligand binding geometry and free energyObaidur Rahaman, Trilce P Estrada, Douglas J Doren, et al.
Pageof 2