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Research

We use multi-scale computational methods – in particular, molecular dynamics simulations of all-atom and coarse-grained models as well as Monte Carlo simulations – to design potential drug molecules and to study dynamics of various biomolecular systems, including lipid membranes, peptides, proteins (with particular emphasis on intrinsically disordered proteins) and their complexes, aggregates and...

Group

  • Kontakt do odziału:

    Head of the group: 
    Dr. hab. Bartosz Różycki, prof. IF PAN
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    Scientists
    Dr. Paweł Krupa, assistant professor
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    Prof. Dr. hab. Mai Suan Li, professor
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    Dr. Paweł Rogowski, assistant
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    Dr. hab. Bartosz Różycki, prof. IF PAN
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    Engineering and technical staff
    Dr. Hung Nguyen Van
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    PhD students
    MSc. Eng. Pamela Smardz
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    MSc. Iyad Bin Hussain Thalakodan
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