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Position: Computational Scientist
Institution: Fondazione AIRC per la Ricerca sul Cancro
Location: Italy
Duties: We are seeking a versatile, motivated, and self-starting individual to join its Experimental Therapeutics Program. The primary responsibility of the successful candidate will be the application of computational methods to the discovery, optimization and development of drug candidates. Research projects will be focused on the application of specific computational methodologies for ligand-based and/or structure-based drug design. She/he will provide high quality, structure-based virtual screening for drug discovery that enables researchers to identify most promising leads
Requirements: a PhD in the area of chemistry, biology, biophysics or related fields; 2+ year Post Doc experience in protein-ligand interactions using computational methods including protein modeling, docking, molecular dynamics, and ab initio methods; Familiarity with software such as Discovery Studio, Pipeline Pilot and the Schrodinger suite is required; a strong understanding of medicinal chemistry and structural biology is preferred
   
Text: Computational Scientist We are seeking a versatile, motivated, and self-starting individual to join its Experimental Therapeutics Program. The primary responsibility of the successful candidate will be the application of computational methods to the discovery, optimization and development of drug candidates. Research projects will be focused on the application of specific computational methodologies for ligand-based and/or structure-based drug design. She/he will provide high quality, structure-based virtual screening for drug discovery that enables researchers to identify most promising leads a PhD in the area of chemistry, biology, biophysics or related fields; 2+ year Post Doc experience in protein-ligand interactions using computational methods including protein modeling, docking, molecular dynamics, and ab initio methods; Familiarity with software such as Discovery Studio, Pipeline Pilot and the Schrodinger suite is required; a strong understanding of medicinal chemistry and structural biology is preferred
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