Two (2) Ph.D. positions, In silico protein folding
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CHARMM-GUI
Gdańsk
CHARMM is a versatile program for atomic-level simulation of many-particle systems, particularly macromolecules of biological interest. - M. Karplus Date Location Laboratory of Molecular Modeling, Faculty of Chemistry, University of Gdansk, Gdansk, Poland Description Proteins are macromolecules with highly organized structures and highly concerted dynamics, which are manifested as allosteric... |
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16 godzin temu
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