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Journal of Structural Biology
|
June 26, 2013
Computational methods for constructing protein structure models from 3D electron microscopy maps
Juan Esquivel-Rodríguez, Daisuke Kihara
The Journal of Physical Chemistry. B
|
March 16, 2012
Fitting multimeric protein complexes into electron microscopy maps using 3D Zernike descriptors
Juan Esquivel-Rodríguez, Daisuke Kihara
BMC Bioinformatics
|
April 28, 2012
Evaluation of multiple protein docking structures using correctly predicted pairwise subunits
Juan Esquivel-Rodríguez, Daisuke Kihara
BMC Proceedings
|
November 24, 2012
Effect of conformation sampling strategies in genetic algorithm for multiple protein docking
Juan Esquivel-Rodríguez, Daisuke Kihara
Biomimetics (Basel, Switzerland)
|
July 2, 2021
EvoSeg: Automated Electron Microscopy Segmentation through Random Forests and Evolutionary Optimization
Manuel Zumbado-Corrales, Juan Esquivel-Rodríguez
Proteins
|
April 11, 2012
Multi-LZerD: multiple protein docking for asymmetric complexes
Juan Esquivel-Rodríguez, Yifeng David Yang, Daisuke Kihara
Journal of Computational Chemistry
|
May 28, 2016
Ranking protein-protein docking results using steered molecular dynamics and potential of mean force calculations
Laura J Kingsley, Juan Esquivel-Rodríguez, Ying Yang, et al.
BMC Bioinformatics
|
May 31, 2015
Navigating 3D electron microscopy maps with EM-SURFER
Juan Esquivel-Rodríguez, Yi Xiong, Xusi Han, et al.
Bioinformatics (Oxford, England)
|
September 18, 2009
3D-SURFER: software for high-throughput protein surface comparison and analysis
David La, Juan Esquivel-Rodríguez, Vishwesh Venkatraman, et al.
Proteins
|
July 12, 2013
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions
Rocco Moretti, Sarel J Fleishman, Rudi Agius, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Journal of Structural Biology
|
June 26, 2013
Computational methods for constructing protein structure models from 3D electron microscopy maps
Juan Esquivel-Rodríguez, Daisuke Kihara
The Journal of Physical Chemistry. B
|
March 16, 2012
Fitting multimeric protein complexes into electron microscopy maps using 3D Zernike descriptors
Juan Esquivel-Rodríguez, Daisuke Kihara
BMC Bioinformatics
|
April 28, 2012
Evaluation of multiple protein docking structures using correctly predicted pairwise subunits
Juan Esquivel-Rodríguez, Daisuke Kihara
BMC Proceedings
|
November 24, 2012
Effect of conformation sampling strategies in genetic algorithm for multiple protein docking
Juan Esquivel-Rodríguez, Daisuke Kihara
Biomimetics (Basel, Switzerland)
|
July 2, 2021
EvoSeg: Automated Electron Microscopy Segmentation through Random Forests and Evolutionary Optimization
Manuel Zumbado-Corrales, Juan Esquivel-Rodríguez
Proteins
|
April 11, 2012
Multi-LZerD: multiple protein docking for asymmetric complexes
Juan Esquivel-Rodríguez, Yifeng David Yang, Daisuke Kihara
Journal of Computational Chemistry
|
May 28, 2016
Ranking protein-protein docking results using steered molecular dynamics and potential of mean force calculations
Laura J Kingsley, Juan Esquivel-Rodríguez, Ying Yang, et al.
BMC Bioinformatics
|
May 31, 2015
Navigating 3D electron microscopy maps with EM-SURFER
Juan Esquivel-Rodríguez, Yi Xiong, Xusi Han, et al.
Bioinformatics (Oxford, England)
|
September 18, 2009
3D-SURFER: software for high-throughput protein surface comparison and analysis
David La, Juan Esquivel-Rodríguez, Vishwesh Venkatraman, et al.
Proteins
|
July 12, 2013
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions
Rocco Moretti, Sarel J Fleishman, Rudi Agius, et al.
Page
of 2