Prof. Amiram Goldblum

Area of Interest:
Molecular modeling, combinatorial optimizations,biomolecular, structure prediction, molecular ensembles, drug discovery, drug design, cheminformatics, molecular bioactivity indexing, protein-ligand docking, protein-protein interactions, substrate selectivity, multitargeting, medicinal chemistry, focused molecular libraries, toll like receptors, amyloid beta, iron chelation, prolyl oligopeptidase, CNS receptors, pharmacophore, protease inhibitors, drug delivery, nanoliposomes,mupirocin, substrate selectivity, cancer, thrombin