Design and development of allosteric inhibitors of protein kinases as anticancer drugs by means o...

Employer
unimore
Location
Italy
Posted
October 12 2017
Position Type
Full Time
Organization Type
Academia

Application of computational approaches for the design of biologically active molecules with anticancer activity aimed at the design and development of allosteric ligands of protein kinases, such as structure-based drug design, virtual screening, hit to lead optimization, molecular dynamics, QSAR, and others.



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