Paul A. Bates

Orcid: 0000-0003-0621-0925

According to our database1, Paul A. Bates authored at least 20 papers between 2002 and 2019.

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

Timeline

Legend:

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Online presence:

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Bibliography

2019
Matrix feedback enables diverse higher-order patterning of the extracellular matrix.
PLoS Comput. Biol., 2019

Development of a Deep Learning Method to Predict Optimal Ablation Patterns for Atrial Fibrillation.
Proceedings of the IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology, 2019

2017
IRaPPA: information retrieval based integration of biophysical models for protein assembly selection.
Bioinform., 2017

2016
Optimisation of a Molecular Dynamics Simulation of Chromosome Condensation.
Proceedings of the 28th International Symposium on Computer Architecture and High Performance Computing, 2016

2013
Characterizing Changes in the Rate of Protein-Protein Dissociation upon Interface Mutation Using Hotspot Energy and Organization.
PLoS Comput. Biol., 2013

RaTrav: a tool for calculating mean first-passage times on biochemical networks.
BMC Syst. Biol., 2013

The scoring of poses in protein-protein docking: current capabilities and future directions.
BMC Bioinform., 2013

SwarmDock: a server for flexible protein-protein docking.
Bioinform., 2013

2012
Kinetic Rate Constant Prediction Supports the Conformational Selection Mechanism of Protein Binding.
PLoS Comput. Biol., 2012

A Structural Systems Biology Approach for Quantifying the Systemic Consequences of Missense Mutations in Proteins.
PLoS Comput. Biol., 2012

2011
Protein-protein binding affinity prediction on a diverse set of structures.
Bioinform., 2011

2010
Bridging the gaps: atomic simulation of macromolecular environment brings together protein docking, interaction kinetics and the crowding effects.
BMC Bioinform., 2010

2009
Tipping the Balance: Robustness of Tip Cell Selection, Migration and Fusion in Angiogenesis.
PLoS Comput. Biol., 2009

2008
Artificial life as cancer research - embodied agent modelling of blood vessel growth in tumours.
Proceedings of the Eleventh International Conference on the Synthesis and Simulation of Living Systems, 2008

2006
Can MM-PBSA calculations predict the specificities of protein kinase inhibitors?
J. Comput. Chem., 2006

Cluster analysis of networks generated through homology: automatic identification of important protein communities involved in cancer metastasis.
BMC Bioinform., 2006

Developing a move-set for protein model refinement.
Bioinform., 2006

Global topological features of cancer proteins in the human interactome.
Bioinform., 2006

Probability-based model of protein-protein interactions on biological timescales.
Algorithms Mol. Biol., 2006

2002
Domain Fishing: a first step in protein comparative modelling.
Bioinform., 2002


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