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The First International Conference on Advances in Bioinformatics and Applications


March 7-13, 2010 - Cancun, Mexico

Technical Co-Sponsors and Logistics Supporters
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Extension till November 4 to accommodate EU Project deadlines
Submission (full paper) October 17 November 4, 2009
Notification November 26, 2009
Registration December 13, 2009
Camera ready December 18, 2009
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All CPS Publications are included in the IEEE Xplore

All CPS Publications are archived in IEEE Computer Society Digital Library (CSDL)

Authors of selected papers will be invited to submit extended versions to a IARIA Journal

All tracks/topics are open to both research and industry contributions.



Bioinformatics modeling; Bioinformatics databases; Epidemic models; Informatics and statistics in bio-pharmaceutical research; Machine learning and artificial intelligence in molecular design; Systems biology and metabolic networks; Medical informatics; Genomics informatics; Biostatistics; Structural and functional genomics; Identifying molecular sequence and structure databases; Mechanisms for specifying molecular interactions and structure predictions; Formalisms for gene regulation and expression databases; Algorithms for gene identification and pattern discovery; Techniques for gene expression analysis; Modeling and simulation of biomarkers

Advanced biocomputation technologies

Stochastic modeling; Computational drug discovery; Graph theory and bioinformatics; Biological databases and information retrieval; Experimental studies and results; Application of computational intelligence in medicine and biological sciences (artificial neural networks, fuzzy logic, evolutionary computing, and simulated annealing); High-performance computing as applied to natural and medical sciences; Hardware computing accelerators; Computer-based medical systems (automation in medicine, ...); Other aspects and applications relating to technological advancements in medicine and biological sciences; Novel applications


Computer-aided drug design; Concepts, methods, and tools for drug discovery; Virtual screening of chemical libraries; ADMET - absorption, distribution, metabolism, excretion, and toxicity; QSAR - quantitative structure-activity relationships; Protein-ligand docking and scoring functions; Chemical similarity and diversity; Chemogenomics in drug discovery; QSPR - quantitative structure-property relationships; Theoretical models in chemical reactivity; Mathematical chemistry and chemical graphs; In silico environmental toxicology; Computer-assisted chemical engineering; Combinatorial chemistry; Graph theory in chemistry; Prediction of drug toxicity; Property prediction; Molecular mechanics and quantum chemical calculations; Modeling and measurements of solid-liquid and vapor-liquid equilibria; Blood-brain barrier penetration; Comparison of the similarity/diversity of chemo-data libraries; Chemoinformatics applications


Image processing in medicine and biological sciences; Measurements techniques; Mass spectrometry; Numerical/mathematical approaches; Biological data integration and visualization


Neurosciences; Neurocomputing


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