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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 13, 2002
Numerical study of eigenvector statistics for random banded matrices
Ville Uski, Rudolf A Römer, Michael Schreiber
Acta Crystallographica. Section D, Structural Biology
|
March 14, 2018
Distributed computing for macromolecular crystallography
Evgeny Krissinel, Ville Uski, Andrey Lebedev, et al.
Bioinformatics (Oxford, England)
|
September 9, 2021
ConPlot: web-based application for the visualization of protein contact maps integrated with other data
Filomeno Sánchez Rodríguez, Shahram Mesdaghi, Adam J Simpkin, et al.
Acta Crystallographica. Section D, Structural Biology
|
January 8, 2020
Using Phaser and ensembles to improve the performance of SIMBAD
Adam J Simpkin, Felix Simkovic, Jens M H Thomas, et al.
Acta Crystallographica. Section D, Structural Biology
|
March 14, 2018
Recent developments in MrBUMP: better search-model preparation, graphical interaction with search models, and solution improvement and assessment
Ronan M Keegan, Stuart J McNicholas, Jens M H Thomas, et al.
Acta Crystallographica. Section D, Structural Biology
|
August 18, 2023
Predicted models and CCP4
Adam J Simpkin, Iracema Caballero, Stuart McNicholas, et al.
Acta Crystallographica. Section D, Structural Biology
|
July 4, 2018
SIMBAD: a sequence-independent molecular-replacement pipeline
Adam J Simpkin, Felix Simkovic, Jens M H Thomas, et al.
Acta Crystallographica. Section D, Structural Biology
|
March 14, 2018
CCP4i2: the new graphical user interface to the CCP4 program suite
Liz Potterton, Jon Agirre, Charles Ballard, et al.
Acta Crystallographica. Section D, Structural Biology
|
September 1, 2022
CCP4 Cloud for structure determination and project management in macromolecular crystallography
Eugene Krissinel, Andrey A Lebedev, Ville Uski, et al.
Acta Crystallographica. Section D, Structural Biology
|
June 1, 2023
The CCP4 suite: integrative software for macromolecular crystallography
Jon Agirre, Mihaela Atanasova, Haroldas Bagdonas, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 13, 2002
Numerical study of eigenvector statistics for random banded matrices
Ville Uski, Rudolf A Römer, Michael Schreiber
Acta Crystallographica. Section D, Structural Biology
|
March 14, 2018
Distributed computing for macromolecular crystallography
Evgeny Krissinel, Ville Uski, Andrey Lebedev, et al.
Bioinformatics (Oxford, England)
|
September 9, 2021
ConPlot: web-based application for the visualization of protein contact maps integrated with other data
Filomeno Sánchez Rodríguez, Shahram Mesdaghi, Adam J Simpkin, et al.
Acta Crystallographica. Section D, Structural Biology
|
January 8, 2020
Using Phaser and ensembles to improve the performance of SIMBAD
Adam J Simpkin, Felix Simkovic, Jens M H Thomas, et al.
Acta Crystallographica. Section D, Structural Biology
|
March 14, 2018
Recent developments in MrBUMP: better search-model preparation, graphical interaction with search models, and solution improvement and assessment
Ronan M Keegan, Stuart J McNicholas, Jens M H Thomas, et al.
Acta Crystallographica. Section D, Structural Biology
|
August 18, 2023
Predicted models and CCP4
Adam J Simpkin, Iracema Caballero, Stuart McNicholas, et al.
Acta Crystallographica. Section D, Structural Biology
|
July 4, 2018
SIMBAD: a sequence-independent molecular-replacement pipeline
Adam J Simpkin, Felix Simkovic, Jens M H Thomas, et al.
Acta Crystallographica. Section D, Structural Biology
|
March 14, 2018
CCP4i2: the new graphical user interface to the CCP4 program suite
Liz Potterton, Jon Agirre, Charles Ballard, et al.
Acta Crystallographica. Section D, Structural Biology
|
September 1, 2022
CCP4 Cloud for structure determination and project management in macromolecular crystallography
Eugene Krissinel, Andrey A Lebedev, Ville Uski, et al.
Acta Crystallographica. Section D, Structural Biology
|
June 1, 2023
The CCP4 suite: integrative software for macromolecular crystallography
Jon Agirre, Mihaela Atanasova, Haroldas Bagdonas, et al.
Page
of 1