Search research articles
Contact Us
Filters
Showing results (11-20 of 34) with videos related to
Page
of 4
Sort By:
Acta Crystallographica. Section D, Biological Crystallography
|
November 6, 2013
Application of the AMPLE cluster-and-truncate approach to NMR structures for molecular replacement
Jaclyn Bibby, Ronan M Keegan, Olga Mayans, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
November 16, 2012
AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models
Jaclyn Bibby, Ronan M Keegan, Olga Mayans, et al.
Journal of Structural Biology
|
May 2, 2009
Ectodomain orientation, conformational plasticity and oligomerization of ErbB1 receptors investigated by molecular dynamics
Johannes Kästner, Hannes H Loeffler, Selene K Roberts, et al.
Acta Crystallographica. Section D, Structural Biology
|
February 1, 2022
Atomic model validation using the CCP-EM software suite
Agnel Praveen Joseph, Mateusz Olek, Sony Malhotra, et al.
Iucrj
|
July 21, 2016
Residue contacts predicted by evolutionary covariance extend the application of ab initio molecular replacement to larger and more challenging protein folds
Felix Simkovic, Jens M H Thomas, Ronan M Keegan, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
April 5, 2011
Evaluating the solution from MrBUMP and BALBES
Ronan M Keegan, Fei Long, Vincent J Fazio, et al.
Iucrj
|
April 14, 2015
Routine phasing of coiled-coil protein crystal structures with AMPLE
Jens M H Thomas, Ronan M Keegan, Jaclyn Bibby, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
February 10, 2015
Exploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein models
Ronan M Keegan, Jaclyn Bibby, Jens Thomas, et al.
Acta Crystallographica. Section D, Structural Biology
|
March 14, 2018
Ensembles generated from crystal structures of single distant homologues solve challenging molecular-replacement cases in AMPLE
Daniel J Rigden, Jens M H Thomas, Felix Simkovic, et al.
Journal of Applied Crystallography
|
May 23, 2009
Phaser crystallographic software
Airlie J McCoy, Ralf W Grosse-Kunstleve, Paul D Adams, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 34) with videos related to
Sort By:
Page
of 4
Acta Crystallographica. Section D, Biological Crystallography
|
November 6, 2013
Application of the AMPLE cluster-and-truncate approach to NMR structures for molecular replacement
Jaclyn Bibby, Ronan M Keegan, Olga Mayans, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
November 16, 2012
AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models
Jaclyn Bibby, Ronan M Keegan, Olga Mayans, et al.
Journal of Structural Biology
|
May 2, 2009
Ectodomain orientation, conformational plasticity and oligomerization of ErbB1 receptors investigated by molecular dynamics
Johannes Kästner, Hannes H Loeffler, Selene K Roberts, et al.
Acta Crystallographica. Section D, Structural Biology
|
February 1, 2022
Atomic model validation using the CCP-EM software suite
Agnel Praveen Joseph, Mateusz Olek, Sony Malhotra, et al.
Iucrj
|
July 21, 2016
Residue contacts predicted by evolutionary covariance extend the application of ab initio molecular replacement to larger and more challenging protein folds
Felix Simkovic, Jens M H Thomas, Ronan M Keegan, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
April 5, 2011
Evaluating the solution from MrBUMP and BALBES
Ronan M Keegan, Fei Long, Vincent J Fazio, et al.
Iucrj
|
April 14, 2015
Routine phasing of coiled-coil protein crystal structures with AMPLE
Jens M H Thomas, Ronan M Keegan, Jaclyn Bibby, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
February 10, 2015
Exploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein models
Ronan M Keegan, Jaclyn Bibby, Jens Thomas, et al.
Acta Crystallographica. Section D, Structural Biology
|
March 14, 2018
Ensembles generated from crystal structures of single distant homologues solve challenging molecular-replacement cases in AMPLE
Daniel J Rigden, Jens M H Thomas, Felix Simkovic, et al.
Journal of Applied Crystallography
|
May 23, 2009
Phaser crystallographic software
Airlie J McCoy, Ralf W Grosse-Kunstleve, Paul D Adams, et al.
Page
of 4