1-5 of 5
Authors: Jeffrey J Gray
Journal Article
Geometric potentials from deep learning improve prediction of CDR H3 loop structures
Bioinformatics, Volume 36, Issue Supplement_1, July 2020, Pages i268–i275, https://doi.org/10.1093/bioinformatics/btaa457
Published: 13 July 2020
Journal Article
Efficient flexible backbone protein–protein docking for challenging targets
Bioinformatics, Volume 34, Issue 20, October 2018, Pages 3461–3469, https://doi.org/10.1093/bioinformatics/bty355
Published: 30 April 2018
Journal Article
Expanding the toolkit for membrane protein modeling in Rosetta
Bioinformatics, Volume 33, Issue 5, March 2017, Pages 754–756, https://doi.org/10.1093/bioinformatics/btw716
Published: 15 December 2016
Journal Article
Shape complementarity and hydrogen bond preferences in protein–protein interfaces: implications for antibody modeling and protein–protein docking
Bioinformatics, Volume 32, Issue 16, August 2016, Pages 2451–2456, https://doi.org/10.1093/bioinformatics/btw197
Published: 19 April 2016
Journal Article
PyRosetta: a script-based interface for implementing molecular modeling algorithms using Rosetta
Bioinformatics, Volume 26, Issue 5, March 2010, Pages 689–691, https://doi.org/10.1093/bioinformatics/btq007
Published: 07 January 2010
