Richard B. Sessions

Orcid: 0000-0003-0320-0895

According to our database1, Richard B. Sessions authored at least 15 papers between 1992 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2020
BAlaS: fast, interactive and accessible computational alanine-scanning using BudeAlaScan.
Bioinform., 2020

2017
ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design.
Bioinform., 2017

2015
Interaction of the Antimicrobial Peptide Polymyxin B1 with Both Membranes of <i>E</i>. <i>coli</i>: A Molecular Dynamics Study.
PLoS Comput. Biol., 2015

High performance <i>in silico</i> virtual drug screening on many-core processors.
Int. J. High Perform. Comput. Appl., 2015

2014
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., 2014

CCBuilder: an interactive web-based tool for building, designing and assessing coiled-coil protein assemblies.
Bioinform., 2014

Porting a commercial application to OpenCL: a case study.
Proceedings of the International Workshop on OpenCL, 2014

2013
Interactions between Voltage Sensor and Pore Domains in a hERG K<sup>+</sup> Channel Model from Molecular Simulations and the Effects of a Voltage Sensor Mutation.
J. Chem. Inf. Model., 2013

Identification of novel small molecule TGF-β antagonists using structure-based drug design.
J. Comput. Aided Mol. Des., 2013

2012
Benchmarking Energy Efficiency, Power Costs and Carbon Emissions on Heterogeneous Systems.
Comput. J., 2012

2011
Energy-aware metrics for benchmarking heterogeneous systems.
SIGMETRICS Perform. Evaluation Rev., 2011

2005
Density guided importance sampling: application to a reduced model of protein folding.
Bioinform., 2005

2004
Effective Sampling of Protein Conformation Space: Identification of Independent Folding Units.
Proceedings of the International Conference on Mathematics and Engineering Techniques in Medicine and Biological Scienes, 2004

1999
One Sequence, Four Folds: Transitions Between an Ensemble of Metastable Folds for the N-Terminal Domain of CD2.
Proceedings of the 4th Pacific Symposium on Biocomputing, 1999

1992
A prediction of the three-dimensional structure of maize NADP<sup>+</sup>-dependent malate dehydrogenase which explains aspects of light-dependent regulation unique to plant enzymes.
J. Comput. Aided Mol. Des., 1992


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