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Richard B. Sessions
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2020 – today
- 2020
- [j12]Christopher W. Wood
, Amaurys Ávila Ibarra, Gail J. Bartlett
BAlaS: fast, interactive and accessible computational alanine-scanning using BudeAlaScan. Bioinform. 36(9): 2917-2919 (2020)
2010 – 2019
- 2017
- [j11]Christopher W. Wood
ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design. Bioinform. 33(19): 3043-3050 (2017) - 2015
- [j10]Simon McIntosh-Smith
High performance in silico virtual drug screening on many-core processors. Int. J. High Perform. Comput. Appl. 29(2): 119-134 (2015) - [j9]Nils A. Berglund, Thomas J. Piggot, Damien Jefferies, Richard B. Sessions
Interaction of the Antimicrobial Peptide Polymyxin B1 with Both Membranes of E. coli: A Molecular Dynamics Study. PLoS Comput. Biol. 11(4) (2015) - 2014
- [j8]Christopher W. Wood
CCBuilder: an interactive web-based tool for building, designing and assessing coiled-coil protein assemblies. Bioinform. 30(21): 3029-3035 (2014) - [j7]Christopher E. Dempsey
Assessing hERG Pore Models As Templates for Drug Docking Using Published Experimental Constraints: The Inactivated State in the Context of Drug Block. J. Chem. Inf. Model. 54(2): 601-612 (2014) - [c3]Simon Krige, Mark Mackey, Simon McIntosh-Smith
Porting a commercial application to OpenCL: a case study. IWOCL 2014: 3:1-3:10 - 2013
- [j6]Hao Wang
Identification of novel small molecule TGF-β antagonists using structure-based drug design. J. Comput. Aided Mol. Des. 27(4): 365-372 (2013) - [j5]Charlotte K. Colenso, Richard B. Sessions
Interactions between Voltage Sensor and Pore Domains in a hERG K+ Channel Model from Molecular Simulations and the Effects of a Voltage Sensor Mutation. J. Chem. Inf. Model. 53(6): 1358-1370 (2013) - 2012
- [j4]Simon McIntosh-Smith
Benchmarking Energy Efficiency, Power Costs and Carbon Emissions on Heterogeneous Systems. Comput. J. 55(2): 192-205 (2012) - 2011
- [j3]Simon McIntosh-Smith
Energy-aware metrics for benchmarking heterogeneous systems. SIGMETRICS Perform. Evaluation Rev. 38(4): 88-94 (2011)
2000 – 2009
- 2005
- [j2]Geraint Thomas, Richard B. Sessions, Martin J. Parker:
Density guided importance sampling: application to a reduced model of protein folding. Bioinform. 21(12): 2839-2843 (2005) - 2004
- [c2]Geraint Thomas, Richard B. Sessions, Martin J. Parker:
Effective Sampling of Protein Conformation Space: Identification of Independent Folding Units. METMBS 2004: 231-235
1990 – 1999
- 1999
- [c1]Richard B. Sessions, M. V. Hayes, A. J. Murray, A. R. Clarke, R. Leo Brady:
One Sequence, Four Folds: Transitions Between an Ensemble of Metastable Folds for the N-Terminal Domain of CD2. Pacific Symposium on Biocomputing 1999: 566-577 - 1992
- [j1]Richard M. Jackson, Richard B. Sessions, J. John Holbrook:
A prediction of the three-dimensional structure of maize NADP+-dependent malate dehydrogenase which explains aspects of light-dependent regulation unique to plant enzymes. J. Comput. Aided Mol. Des. 6(1): 1-18 (1992)
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