Description
Development of molecular biointeraction models. Computational simulation methods (“in silico” via “Molecular Docking”). Pharmacophores. QSAR.
Keywords
Molecular Biointeraction Models; Proteins; Enzymes; Receptors; Pharmacophores; QSAR; Bioinformatics
Manager UV
- Sagrado Vives, Salvador
- PDI-Catedratic/a d'Universitat
Frascati classification
