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Profound scientific knowledge and experience in: protein crystal structure analysis virtual screening, ensemble docking, molecular dynamics simulations ligand-protein interactions, protein-protein
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of kinetic and thermodynamic properties of metal-catalyzed reaction mechanisms. In silico informatics skills: molecular modeling, molecular docking, gas-phase transition state structure moddeling, and
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of proteins and protein complexes. Employ and enhance our innovative tools for protein-ligand docking, and structure-based protein design. Develop and implement algorithms and pipelines for structural
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Biology, including protein modelling, molecular docking and molecular dynamics simulations; experience in computational protein design and sequence analysis would be a great plus. A biology background and a
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the field of protein stability studies, synthesis and characterization of ionic liquids and nanocomposites, and molecular docking Duties: Include but not limited to conduct high quality scientific research
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knowledge in organic and medicinal chemistry, gained through his/her PhD. Theoretical and hands-on knowledge in computational chemistry (quantum chemistry, molecular docking, molecular dynamics, force fields
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broad experience in organic synthesis is a requirement. Experience within medicinal chemistry is a requirement. Experience in molecular modelling / docking is an advantage. Experience from
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for this position include but are not limited to: Docking and Molecular Dynamics simulations, bioinformatics simulations, in silico drug discovery, programming skills, familiarity with the Linux operating system and
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synthesis is a requirement. Experience within medicinal chemistry is a requirement. Experience in molecular modelling / docking is an advantage. Experience from multidisciplinary projects will be advantageous
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broad experience in organic synthesis is a requirement. Experience within medicinal chemistry is a requirement. Experience in molecular modelling / docking is an advantage. Experience from