Experience in QSAR, in silico drug design, quantum chemistry, academic and commercial software development, statistical modeling, web design, computer training, and editorial work. Authored several reviews, book chapters and research articles in physics, chemistry, biology and philosophy journals. Speaker at several national and international conferences. Research experience with quantum chemistry and molecular modeling software, computational and cheminformatic methods for the discovery of molecules with specific chemical and biological properties, development of cheminformatics software, and development of novel molecular descriptors and robust property modeling methods for the prediction and interpretation of protein-ligand binding and protein similarity classification.