Barry Robson

According to our database1, Barry Robson authored at least 39 papers between 1987 and 2022.

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



In proceedings 
PhD thesis 




Principles of Quantum Mechanics for Artificial Intelligence in medicine. Discussion with reference to the Quantum Universal Exchange Language (Q-UEL).
Comput. Biol. Medicine, 2022

Mining real-world high dimensional structured data in medicine and its use in decision support. Some different perspectives on unknowns, interdependency, and distinguishability.
Comput. Biol. Medicine, 2022

De novo protein folding on computers. Benefits and challenges.
Comput. Biol. Medicine, 2022

Computers and preventative diagnosis. A survey with bioinformatics examples of mitochondrial small open reading frame peptides as portents of a new generation of powerful biomarkers.
Comput. Biol. Medicine, 2022

Testing machine learning techniques for general application by using protein secondary structure prediction. A brief survey with studies of pitfalls and benefits using a simple progressive learning approach.
Comput. Biol. Medicine, 2021

Techniques assisting peptide vaccine and peptidomimetic design. Sidechain exposure in the SARS-CoV-2 spike glycoprotein.
Comput. Biol. Medicine, 2021

The use of knowledge management tools in viroinformatics. Example study of a highly conserved sequence motif in Nsp3 of SARS-CoV-2 as a therapeutic target.
Comput. Biol. Medicine, 2020

Bioinformatics studies on a function of the SARS-CoV-2 spike glycoprotein as the binding of host sialic acid glycans.
Comput. Biol. Medicine, 2020

COVID-19 Coronavirus spike protein analysis for synthetic vaccines, a peptidomimetic antagonist, and therapeutic drugs, and analysis of a proposed achilles' heel conserved region to minimize probability of escape mutations and drug resistance.
Comput. Biol. Medicine, 2020

Computers and viral diseases. Preliminary bioinformatics studies on the design of a synthetic vaccine and a preventative peptidomimetic antagonist against the SARS-CoV-2 (2019-nCoV, COVID-19) coronavirus.
Comput. Biol. Medicine, 2020

Extension of the Quantum Universal Exchange Language to precision medicine and drug lead discovery. Preliminary example studies using the mitochondrial genome.
Comput. Biol. Medicine, 2020

Studies in the use of data mining, prediction algorithms, and a universal exchange and inference language in the analysis of socioeconomic health data.
Comput. Biol. Medicine, 2019

Bidirectional General Graphs for inference. Principles and implications for medicine.
Comput. Biol. Medicine, 2019

Studies in the extensively automatic construction of large odds-based inference networks from structured data. Examples from medical, bioinformatics, and health insurance claims data.
Comput. Biol. Medicine, 2018

Data-mining to build a knowledge representation store for clinical decision support. Studies on curation and validation based on machine performance in multiple choice medical licensing examinations.
Comput. Biol. Medicine, 2016

Studies in using a universal exchange and inference language for evidence based medicine. Semi-automated learning and reasoning for PICO methodology, systematic review, and environmental epidemiology.
Comput. Biol. Medicine, 2016

Suggestions for a web based universal exchange and inference language for medicine. Continuity of patient care with PCAST disaggregation.
Comput. Biol. Medicine, 2015

Implementation of a web based universal exchange and inference language for medicine: Sparse data, probabilities and inference in data mining of clinical data repositories.
Comput. Biol. Medicine, 2015

POPPER, a simple programming language for probabilistic semantic inference in medicine.
Comput. Biol. Medicine, 2015

Interesting things for computer systems to do: Keeping and data mining millions of patient records, guiding patients and physicians, and passing medical licensing exams.
Proceedings of the 2015 IEEE International Conference on Bioinformatics and Biomedicine, 2015

Split-complex numbers and Dirac <i>bra-kets</i>.
Commun. Inf. Syst., 2014

Hyperbolic Dirac Nets for medical decision support. Theory, methods, and comparison with Bayes Nets.
Comput. Biol. Medicine, 2014

Suggestions for a Web based universal exchange and inference language for medicine.
Comput. Biol. Medicine, 2013

A Universal Exchange Language for Healthcare.
Proceedings of the MEDINFO 2013, 2013

Drug discovery using very large numbers of patents. General strategy with extensive use of match and edit operations.
J. Comput. Aided Mol. Des., 2011

Data mining and clinical data repositories: Insights from a 667, 000 patient data set.
Comput. Biol. Medicine, 2006

Fastfinger: A study into the use of compressed residue pair separation matrices for protein sequence comparison.
IBM Syst. J., 2001

IBM J. Res. Dev., 2001

Simplified models of protein folding exploiting the Lagrange radius of gyration of the hydrophobic component.
Parallel Comput., 2000

Reduced Variable Molecular Dynamics.
J. Comput. Chem., 1995

PRO_LIGAND: An approach to de novo molecular design. 3. A genetic algorithm for structure refinement.
J. Comput. Aided Mol. Des., 1995

PRO_LIGAND: An approach to de novo molecular design. 4. Application to the design of peptides.
J. Comput. Aided Mol. Des., 1995

PRO_LIGAND: An approach to de novo molecular design. 1. Application to the design of organic molecules.
J. Comput. Aided Mol. Des., 1995

Practical use of a fully automatic homology-based protein modelling protocol.
Proceedings of the 28th Annual Hawaii International Conference on System Sciences (HICSS-28), 1995

Novel algorithms for searching conformational space.
J. Comput. Aided Mol. Des., 1994

Natural sequence code representations for compression and rapid searching of human-genome style databases.
Comput. Appl. Biosci., 1992

A study of parallel molecular dynamics algorithms for N-body simulations on a transputer system.
Parallel Comput., 1990

Comparison of the X-ray structure of baboon α-lactalbumin and the tertiary predicted computer models of human α-lactalbumin.
J. Comput. Aided Mol. Des., 1990

Modelling of α-lactalbumin from the known structure of hen egg white lysozyme using molecular dynamics.
J. Comput. Aided Mol. Des., 1987