Unidad de diseño de fármacos y topología molecular
UDF-TM
Instituto de Química Orgánica General
Madrid, EspañaInstituto de Química Orgánica General -ko ikertzaileekin lankidetzan egindako argitalpenak (2)
2014
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Antiprotozoan lead discovery by aligning dry and wet screening: Prediction, synthesis, and biological assay of novel quinoxalinones
Bioorganic and Medicinal Chemistry, Vol. 22, Núm. 5, pp. 1568-1585
2008
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Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids
Journal of Computational Chemistry, Vol. 29, Núm. 3, pp. 317-333