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peptides, including the design of de novo sequences based on the elucidated mechanism. The first step will be to develop a computational approach to determine the critical peptide properties required
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computational simulations and related fields Theoretical knowledge of Molecular Dynamics and free energy calculations Some years of work experience in simulations with proteins/membranes and their analysis
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at the atomic level using experimental and computational methods. Equipment for nuclear magnetic resonance, crystallography, study of biomolecular interactions, genomics and proteomics is available
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peptides, including the design of de novo sequences based on the elucidated mechanism. The first step will be to develop a computational approach to determine the critical peptide properties required
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computational simulations and related fields Theoretical knowledge of Molecular Dynamics and free energy calculations Some years of work experience in simulations with proteins/membranes and their analysis
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disease, burden of disease, program evaluation, health claims data analysis and on the development of an economic-demographic microsimulation model. The position will include collaborations with