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gharaghani-R

 

Research interests and project
•    Bioinformatics
•    Pharmacoinformatics
•    Systems Pharmacology
•    Computational Drug Design (ligand-based, structure-based and fragment-based)
•    Chemogenomics
•    Chemoinformatics
•    Computational Biology and Biological Networks
•    Chemometrics
•    Machine Learning Methods in Drug Discovery
•    Quantitative Structure-Activity Relationship (QSAR)