Computational Chemical Biology Projects

• 08/07-2009 - A Drug - Protein Interaction Network Related to Psychotic Diseases

• 28/02-2012 - QSAR and docking studies on selective PPAR? ligand analogues
• 28/02-2012 - A human diet interactome network of protein complexes implicated in genetic disorders
• 28/02-2012 - Carbohydrate active enzymes: looking for new sources and novel functionalities
• 15/09-2011 - Deciphering the clinical effect of drugs via metagenome and metabolome analyses
• 10/06-2011 - Novel Apiaceae cytochromes P450 of the CYP71AJ subfamily: Combining functional yeast expression and in silico homology modeling in elucidating substrate specificity
• 30/01-2011 - Computatioinal Design at Small Molecules for Targeting Human Infectious Desease
• 30/08-2010 - In Silico Exploration of the Chemical Space of Natural Compounds from Ayurveda Traditional Medicine
• 12/06-2009 - Analysis of the Pharmacological Space Based on PubChem Bioassay Data
• 02/01-2009 - Global Analyses of the Chemical Space of Ligands Binding to PPARs and Other Nuclear Receptors
• 05/10-2007 - Development of a Chemoinformatics database and tool for the Prediction of Compounds that could act as Leads in the Drug Development Pipeline

• 31/01-2012 - Chemoinformatics in drug discovery
• 30/09-2011 - Analysis of small molecule agents in protein structures
• 26/08-2011 - Application of chemoinformatics tools in nutrigenomics studies
• 03/06-2011 - Clustering of central nervous system diseases based on their metabolic fingerprint
• 31/05-2011 - Mapping of metabolites on the bacterial space
• 31/08-2010 - Gene expression data mining of drugs using cMAP
• 17/05-2010 - Recent Approaches for the Identification of Novel "Druggable" Targets

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