William R. Taylor

Orcid: 0000-0003-4060-4098

According to our database1, William R. Taylor authored at least 45 papers between 1987 and 2024.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2024
Method for Parametric Evaluation of 3-D Surface Imaging Systems for Applications With Moving Objects.
IEEE Trans. Instrum. Meas., 2024

2023
Minimal Required Resolution to Capture the 3D Shape of the Human Back - A Practical Approach.
Sensors, September, 2023

A Framework for Analytical Validation of Inertial-Sensor-Based Knee Kinematics Using a Six-Degrees-of-Freedom Joint Simulator.
Sensors, 2023

2021
Data-Driven Investigation of Gait Patterns in Individuals Affected by Normal Pressure Hydrocephalus.
Sensors, 2021

2019
Correlation of Vertebral Absolute Axial Rotations in CAD 3D Models of Adolescent Idiopathic Scoliosis Non-Invasively Diagnosed.
Proceedings of the 19th IEEE International Conference on Bioinformatics and Bioengineering, 2019

2017
Algorithms for matching partially labelled sequence graphs.
Algorithms Mol. Biol., 2017

Achieving ecological validity in mobility assessment: Validating a wearable sensor technology for comprehensive gait assessment.
Proceedings of the 3rd IEEE International Forum on Research and Technologies for Society and Industry, 2017

2016
Steric exclusion and constraint satisfaction in multi-scale coarse-grained simulations.
Comput. Biol. Chem., 2016

Reduction, alignment and visualisation of large diverse sequence families.
BMC Bioinform., 2016

An algorithm to parse segment packing in predicted protein contact maps.
Algorithms Mol. Biol., 2016

2015
Review of Modelling Techniques for <i>In Vivo</i> Muscle Force Estimation in the Lower Extremities during Strength Training.
Comput. Math. Methods Medicine, 2015

2012
Coarse-Grained Simulation of Myosin-V Movement.
Comput. Math. Methods Medicine, 2012

Evolutionary inaccuracy of pairwise structural alignments.
Bioinform., 2012

2011
Simulation of Cell Movement and Interaction.
J. Bioinform. Comput. Biol., 2011

Direct correlation analysis improves fold recognition.
Comput. Biol. Chem., 2011

Exploring the limits of fold discrimination by structural alignment: A large scale benchmark using decoys of known fold.
Comput. Biol. Chem., 2011

2010
Re-Evaluating the "Rules" of Protein Topology.
J. Comput. Biol., 2010

A soft collision detection algorithm for simple Brownian dynamics.
Comput. Biol. Chem., 2010

A hierarchic collision detection algorithm for simple Brownian dynamics.
Comput. Biol. Chem., 2010

2008
Functional site prediction selects correct protein models.
BMC Bioinform., 2008

2007
Protein knots and fold complexity: Some new twists.
Comput. Biol. Chem., 2007

2006
Flexible Secondary Structure Based Protein Structure Comparison Applied to the Detection of Circular Permutation.
J. Comput. Biol., 2006

Protein model refinement using structural fragment tessellation.
Comput. Biol. Chem., 2006

2005
Modelling molecular stability in the RNA world.
Comput. Biol. Chem., 2005

A simple and fast secondary structure prediction method using hidden neural networks.
Bioinform., 2005

2004
A molecular model for transcription in the RNA world based on the ribosome large subunit.
Comput. Biol. Chem., 2004

Protein bioinformatics - an algorithmic approach to sequence and structure analysis.
Wiley, ISBN: 978-0-470-84839-5, 2004

2003
A knot or not a knot? SETting the record 'straight' on proteins.
Comput. Biol. Chem., 2003

Ab initio modelling of the N-terminal domain of the secretin receptors.
Comput. Biol. Chem., 2003

Testing homology with Contact Accepted mutatiOn (CAO): a contact-based Markov model of protein evolution.
Comput. Biol. Chem., 2003

2002
Threading Using Neural nEtwork (TUNE): the measure of protein sequence-structure compatibility.
Bioinform., 2002

Structure motif discovery and mining the PDB.
Bioinform., 2002

Association of nucleotide patterns with gene function classes: application to human 3' untranslated sequences.
Bioinform., 2002

2001
Amino Acid Substitution Matrices from an Artificial Neural Network Model.
J. Comput. Biol., 2001

2000
Structure Comparison and Structure Patterns.
J. Comput. Biol., 2000

Multiple Protein Sequence Alignment using Double-dynamic Programming.
Comput. Chem., 2000

1999
Iterated Sequence Databank Search Methods.
Comput. Chem., 1999

1997
Hierarchic Inertial Projection: A Fast Distance Matrix Embedding Algorithm.
Comput. Chem., 1997

1996
A Protein Structure Comparison Methodology.
Comput. Chem., 1996

1994
Motif-Biased Protein Sequence Alignment.
J. Comput. Biol., 1994

Sequence Conservation and Correlation Measures in Protein Structure Prediction.
Comput. Chem., 1994

1993
Protein Structure Prediction From Sequence.
Comput. Chem., 1993

Connection topology of proteins.
Comput. Appl. Biosci., 1993

1992
The rapid generation of mutation data matrices from protein sequences.
Comput. Appl. Biosci., 1992

1987
Multiple sequence alignment by a pairwise algorithm.
Comput. Appl. Biosci., 1987


  Loading...