Roderick E. Hubbard

Publication Activity (10 Years)

Years Active: 1995-2023
Publications (10 Years): 1

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Top Venues

J. Chem. Inf. Model.

PLoS Comput. Biol.

Publications

Stephanie Wills, Ruben Sanchez-Garcia, Tim Dudgeon, Stephen D. Roughley, Andy Merritt, Roderick E. Hubbard, James Davidson, Frank von Delft, Charlotte M. Deane
Fragment Merging Using a Graph Database Samples Different Catalogue Space than Similarity Search. J. Chem. Inf. Model. 63 (11) (2023)
Sergio Ruiz-Carmona, Daniel Alvarez-Garcia, Nicolas Foloppe, A. Beatriz Garmendia-Doval, Szilveszter Juhos, Peter Schmidtke, Xavier Barril, Roderick E. Hubbard, S. David Morley
rDock: A Fast, Versatile and Open Source Program for Docking Ligands to Proteins and Nucleic Acids. PLoS Comput. Biol. 10 (4) (2014)
M. N. Schulz, J. Landström, K. Bright, Roderick E. Hubbard
Design of a Fragment Library that maximally represents available chemical space. J. Comput. Aided Mol. Des. 25 (7) (2011)
Muhammad K. Haider, Hugues-Olivier Bertrand, Roderick E. Hubbard
Predicting Fragment Binding Poses Using a Combined MCSS MM-GBSA Approach. J. Chem. Inf. Model. 51 (5) (2011)
I-Jen Chen, Roderick E. Hubbard
Lessons for fragment library design: analysis of output from multiple screening campaigns. J. Comput. Aided Mol. Des. 23 (8) (2009)
Ana P. C. Rodrigues, Barry J. Grant, Roderick E. Hubbard
sgTarget: a target selection resource for structural genomics. Nucleic Acids Res. 34 (Web-Server-Issue) (2006)
Nicolas Baurin, Fareed Aboul-Ela, Xavier Barril, Ben Davis, Martin Drysdale, Brian Dymock, Harry Finch, Christophe Fromont, Christine M. Richardson, Heather Simmonite, Roderick E. Hubbard
Design and Characterization of Libraries of Molecular Fragments for Use in NMR Screening against Protein Targets. J. Chem. Inf. Model. 44 (6) (2004)
Nicolas Baurin, R. Baker, Christine M. Richardson, I-Jen Chen, Nicolas Foloppe, Andrew Potter, A. Jordan, S. Roughley, Martin J. Parratt, P. Greaney, D. Morley, Roderick E. Hubbard
Drug-like Annotation and Duplicate Analysis of a 23-Supplier Chemical Database Totalling 2.7 Million Compounds. J. Chem. Inf. Model. 44 (2) (2004)
Ana P. C. Rodrigues, Roderick E. Hubbard
Making Decisions for Structural Genomics. Briefings Bioinform. 4 (2) (2003)
Susan M. Boyd, Martin Beverley, Leif Norskov, Roderick E. Hubbard
Characterising the geometric diversity of functional groups in chemical databases. J. Comput. Aided Mol. Des. 9 (5) (1995)