asap1iol-logo-2008ASAP-IOL

Interdisciplinary Optimization and Decision Making

Journal Club

 

 

General Information

 

§         Once a month, members of the Interdisciplinary Optimization and Decision Making Journal Club hold a lunch time meeting to discuss papers of common interest

§         At these meeting one member of the group makes a 20-30 minute slide presentation of a published paper (usually not one of their own papers)

§         The presentation is often followed by a lively discussion of the paper

§         All members are required to attend the Club meeting

§         Other members of the University are welcome to participate

§         If you would like to join the Journal Club then please contact the club coordinator for more information

 

 

 

 

Frequency

Once per month

 

Timing

12:30 on the third Friday of each month

 

Location

Room C1

Computer Science Building

Jubilee Campus, NG8 1BB

University of Nottingham

 

Contact

Azhar Ali Shah

 

 

 

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Schedule of Presentations

 

Speaker,

Date, Time & Venue

Title

 

 

Enrico Glaab

 

 

18th June  2010

 

TBA

Jack Chaplin

 

 

22 July 2010

 

TBA

Fran Romero-Campero

 

 

20 August 2010

 

TBA

Pawel Widera

 

 

17th September

 

TBA

Claudio F. Lima

 

 

15th Oct  2010

 

TBA

Azhar A. Shah

 

 

19th Nov 2010

 

TBA

Jonathan Blakes

 

 

17 Dec 2010

 

TBA

Andrew J Parkes

 

 

21 Jan 2011

 

TBA

Maria Franco

 

 

18 Feb 2011

 

 

TBA

 

 

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Past Presentations

 

Speaker,

Date

 

Title

German Terrazas Angulo

 

 

20th Nov  2009

 

"Forming ordered structures in ternary, photosensitive blends

through the use of masks", By Pratyush Dayal et al., Soft Matter, 2009, 5, 1205 - 1213

 

Full Paper:

 

Jonathan Blakes

 

 

18th Sep 2009

 

"Agile Computer Control of a Complex Experiment", Gael Varoquaux, Computing in Science & Engineering (March/April 2008) 20-25

 

Full Paper:

 

 

Fran Romero-Campero

ASAP

 

19th June 2009

 

“Robust and sensitive control of a quorum-sensing circuit by two

interlocked feedback loops”, Joshua W Williams et al., Molecular Systems Biology 4 Article number: 234.

 

Full Paper:

  

Azhar Ali Shah

 

20th Mar 2009

 

“Efficient algorithms for accurate hierarchical clustering of huge datasets: tackling the entire protein space”, Yaniv Loewenstein et al., Bioinformatics 2008 24(13):i41-i49

 

 

Full Paper:

 

 

Petros Kountouris

Chemistry

 

 20th Feb 2009

 

“Real-value prediction of backbone torsion angles”, Bin Xue et al. (2008), Proteins: Structure, Function, and Bioinformatics; 72(1): 427-433

 

James Smaldon

ASAP

 

16th Jan 2009

 

“On the way towards ‘basic autonomous agents’: Stochastic simulations of minimal lipid–peptide cells”,  Ruiz-Mirazo et al. (2008), Biosystems 91(2): 374-387

 

 

Full Paper

 

Stephen Hamby

Chemistry

 

21st Nov 2008, @ 12:30

 

“Protein conformational flexibility prediction using machine

Learning”, Oleg Trott et al. (2008), Journal of Magnetic Resonance 192:37—47

 

 

Full Paper

 

Pooja Jain

Chemistry

 

17th October 2008

 

 

“Inferring Function Using Patterns of Native Disorder in

Proteins”, Lobley A et al. (2007), PLoS Comput Biol 3(8): e162

 

 

Full Paper

Peter Siepmann

ASAP

 

19th Sep 2008, @ 12:30

 

“Automatic identification of music performers with learning ensembles”, by E Stamatatosa, Artificial Intelligence, 165(1), pp. 37-56, 2005.

 

Slides ,    Full Paper

 

Mike Stout,

ASAP

 

15th August 2008, @ 12:30

Postponed due to summer holidays

Jaume Bacardit

ASAP

 

18th July 2008, @ 12:30

Post postponed due to conferences (GECCO)

Daniel Barthel

ASAP

 

20th June 2008, @ 12:30

Postponed due to RAD2008

Jonathan Blakes

ASAP

 

16th May 2008, @ 12:30

Spontaneous separation of bi-stable biochemical systems into spatial domains of opposite phases, /Elf J and Ehrenberg M,/ Systems Biology. 2. 2004 (pdf) (slides)

Pawel Widera

ASAP

 

18th April 2008, @ 12:30

 

“Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home”, Das et. al., Proteins: Structure, Function, and Bioinformatics, 2007, 69, 118-128 (pdf), (Slides)

 

Gemma Danks

Biology Department

University of York

 

28th Mar 2008, @ 12:30

 

“Developing L-systems models of protein folding”, LNCS, Volume 4648/2007

 

 

Full Paper

 

Fran Romero-Campero

ASAP

 

15th Feb 2008, @ 12:30

“Network motifs: theory and experimental approaches”, Alon U, Nat Rev Genet. 2007 Jun;8(6):450-61

 

 

Full Paper

                      

 

 

Haydn Williams

Chemistry

 

18th Jan 2008, @ 12:30

 

“Molecular Dynamics Simulations on the Oligomer-Formation Process of the GNNQQNY Peptide from Yeast Prion Protein Sup35”, Zhuqing Zhang et. al. Biophysical Journal 93:1484-1492 (2007)

 

Full Paper

 

 

Natalio Krasnogor

ASAP

 

21st Dec 2007

 

Postponed due to Christmas holidays

 

Craig Bruce

Chemistry, 

 

16th Nov 2007, @ 12:30

 

‘A Large Descriptor Set and a Probabilistic Kernel-Based Classifier Significantly Improve Druglikeness Classification

Qingliang’ , Li Andreas Bender et. al., J. Chem. Inf. Model., 47 (5), 1776 -1786, 2007.

 

 

Complete Paper

 

Azhar Ali Shah

ASAP,

 

19th Oct 2007, @ 12:30

 

 

'Rapid methods for comparing protein structures and scanning structure databases'

 

Carugo, Current Bioinformatics 2006;1(1):75-83

 

Complete Paper

 

Petros Kountouris

Chemistry

 

 21st Sept 2007,  @ 12:30

 

Room: C1,

Computer Science

‘Support vector machines for prediction of dihedral angle regions’ , Zimmermann et al., Bioinformatics 2006; 22(24):3009-3015

 

Complete Paper

 

 

James Smaldon

ASAP

 

17th August 2007,  @ 12:30

 

Room: C1,

Computer Science

 

‘A vesicle bioreactor as a step toward an artificial cell assembly’

Vincent Noireaux et al. PNAS 2004; 101(51): 17669-17674

 

 

Full Paper

 

Stephen Hamby

Chemistry

 

20th July 2007,  @ 12:30

 

Room: C1,

  Computer Science

 

'Glycan classification with tree kernals'

By: Yoshiro Yamashi et. Al., Bioinformatics 2007;23(10)




Complete Paper

 

 

 

 

Andrew Parkes

 

15th Jun 2007,  @ 12:30

 

Room: C1,         Computer Science

“A systematic comparison and evaluation of biclustering methods for gene expression data”

 

By: Amela Prelic et. al., Bioinformatics, Vol.22(9), 2006

 

 

Complete Paper

 

 

Peter Siepmann

ASAP,

 

18th May 2007, @ 12:30

Room: C1, Computer Science

 

 

“A comprehensive survey of fitness approximation in evolutionary computation”, Complete Paper

 

 

Dr. Gavin Brown,

 

Computer Science,

University of Manchester

 

27th April 2007

 

Managing Ensemble Diversity with the Bias/Variance Decomposition

 

Tutorials

Mike Stout,

ASAP

 

27th April 2007

 

Water in protein structure prediction

 

Jaume Bacardit

ASAP

 

16 Mar 2007

 

Observer-Invariant Histopathology using Genetics-Based Machine Learning

 

James Marshall

Computer Science

University of Bristol

 

23 Feb 2007

 

Noise, cost and speed-accuracy trade-offs: decision making in a decentralized system. [PDF]

 

Weighting waiting in collective decision-making. Behavioral Ecology and Sociobiology (in press) [PDF]

 

Tim Kovacs

Computer Science,

University of Bristol

 

23 Feb 2007

 

Strength or Accuracy? Credit assignment in Classifier Systems

 

Daniel Barthel

ASAP

 

16 Feb 2007

 

Total Evidence, Consensus, and Bat Phylogeny: A Distance-Based Approach

 

Pawel Widera

ASAP

 

15 Dec 2006

The Framsticks system: versatile simulator of 3D agents and their evolution

 

German Terrazas

ASAP

 

27th Oct 2006

Artificial Chemistries - A Review

 

[Slides]

Andrew Parkes

ASAP

 

22nd September 2006

Using evolutionary trees in protein secondary structure prediction and other comparative sequence analyses

 

[Slides]

A tutorial on Hidden Markov Models and selected applications in speech recognition

 

Peter Siepmann
ASAP

11th August 2006

Nanocell logic gates for molecular computing,

 

[Slides]

Dr. PierLuigi Frisco 

 

14th June 2006

 

Computing and modeling with conformon-P systems

Dr. Marian Gheorghe

University of Sheffield

 

14th June 2006

 

A formal language-based approach in biology

Dr. Colin Johnson

University of Kent

 

31st March 2006

What can automatic programming learn from theoretical computer science

 

 

Dr. Alex Freitas

University of Kent

 

31st March 2006

 

Predicting post-synaptic activity in proteins with data mining.

 

Chris Martin

Department of Physics

 

3rd March 2006

Drying-mediated self-assembly of nanoparticles

 

Nanoparticle Networks on Silicon: Self-Organized or Disorganized?

 

Adam Sweetman,

Department of Physics

 

3rd March 2006

Temperature-dependent Monte Carlo simulations of thin metal film growth and percolation

 

Effect of a STM tip on the surface-diffusion measurement: A Monte Carlo study

 

Mike Stout

ASAP

 

17th February 2006

 

The language of genes PART 2: Searls DB

 

Mike Stout

ASAP

 

27th January 2006

 

The language of genes PART 1: Searls DB

 

Dr. Samad Ahmadi

School of Computing

De Montfort University

Leicester

 

29th November 2005

 

Search Algorithms for Clustering

Natalio Krasnogor

ASAP

 

18th November 2005

 

Murphys Law

Steven Gustafson

 

21st October 2005

On Testing Heuristics and Computational Experiments in Computer Science.

See: Hooker 1995

 

Daniel Barthel

ASAP

 

23rd Sept.  2005

 

On Cluster Validation Techniques

 

[Slides]

German Terrazas

ASAP

 

22nd July 2005

 

Soft Machines: Nanotechnology and Life

 

[Slides]

Jaume Bacardit

ASAP

 

17th June 2005

 

Extracted Global Structure Makes Local Building Block Processing Effective in XCS

 

[Slides]

Scott Littlewood

 

20th May 2005

 

Multi colony ant algorithms.

 

 

Lin Li

ASAP

 

15th April 2005

 

Rhombic Dodecahedron Shape for Self-Assembling Robots

 

 

 

 

 

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Club Members

 

Name

Research Interests

Natalio Krasnogor

*       Evolutionary Algorithms

*       Heuristics and Metaheuristics

*       Bioinformatics

*       System Self-Assembly

*       Natural Computation

*       Computational Nature

Jaume Bacardit

*       Bioinformatics

*       Evolutionary Computation

*       Learning Classifier Systems

Lin Li

*       System Self-Assembly

*       Bioinformatics

Scott Littlewood

*       Simplified Models of Protein Structure Prediction

*       Ant Colonies inspired systems

German Terrazas Angulo

*       Software Self  Assembly Simulation

Peter Siepmann

*       Bioinformatics

Mike Stout

*       Functional Programming

*       Protein Structure Prediction

*       Evolutionary Computation

Adam Sweetman

 

Randall Owen

*       Lattice Model Proteins

*       Functional Programming

Andrew Parkes

*       Space Allocation

Jerry Swan

*       Mathematics

Pawel Widera

*       Bioinformatics

Linda Fiaschi

*       Bioinformatics

Jonathan Hirst

*       ab initio calculations of the electronic excited states of molecules

*       electronic structure and circular dichroism of proteins

*       protein folding and evolution

*       bioinformatics

*       computer-aided drug design

*       drug resistance

James Smaldon

*       Computation and modeling of artificial chemical cells

Azhar Ali Shah

*       Bioinformatics and Grid Computing

John Woodward

*       Hyperheuristics

Juan Ramn Gonzlez Gonzlez

*       Bioinformatics

Stephen Hamby

Chemistry

*       ?

Petros Kountouris

Chemistry

*       Bioinformatics

*       Protein Structure Prediction

Haydn Williams

Chemistry

*       Molecular Dynamic Simulations

*       Forced Unfolding of Protein

 

Pooja Jain

Chemistry

*       Bioinformatics Modeling and Optimization

*       Protein Structure Prediction

*       Protein 3D-Strcutre signature identification

 

 

Jonathon Blakes

 

ASAP

*       Inforbiotics

 

Francisco R Campero

 

ASAP

*       Inforbiotics

 

Enrico Glaab

 

ASAP

 

 

*       LCS for microarray data analysis

Maria Franco

 

ASAP

*       Learning Classifier Systems

 

 

Past Members

 

Name

Research Interests

Steven Gustafson

*      Evolutionary Computation

Itziar Frades

*       Bioinformatics

Daniel Barthel

*       Bioinformatics

Craig Bruce

Chemistry

*      Cheminformatics

*      Machine learning techniques

*      QSAR

*       High Performance Computing (HPC)

 

 

 

 

 

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Tuesday, 08 June 2010

Azhar Ali Shah

aas@cs.nott.ac.uk