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Search results for: symulacje dynamiczno-molekularne
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Exploring the sequence-structure relationship as a starting point for the design of DNA G-quadruplexes with a given topology -- an integrative approach combining molecular simulations with experimental methods
ProjectsProject realized in Department of Physical Chemistry according to UMO-2019/35/B/ST4/03559 agreement from 2020-06-19
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NCSMS Nanostructures and computer simulations in materials science
ProjectsProject realized in Faculty of Applied Physics and Mathematics according to POWR.03.03.00-00M056-16 agreement from 2017-02-22
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i-Clare + UA Dynamic CFD simulation of fluid flowing through a porous reticulated vitreous carbon structure
ProjectsProject realized in Department of Metrology and Optoelectronics according to FWD/II/117/i-CLARE_UA/2022 agreement from 2022-12-13
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Aromatic aminotransferases from Candida albicans as molecular targets for antifungal chemotherapy.
ProjectsProject realized in Department of Pharmaceutical Technology and Biochemistry according to UMO-2015/17/B/NZ6/04248 agreement from 2016-02-15
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Molekularne podstawy selektywnej toksyczności N-podstawionych pochodnych antybiotyku przeciwgrzybowgo Nystatyny A1
ProjectsProject realized in Faculty of Chemistry according to UMO-2011/01/N/NZ1/05269 agreement from 2011-12-07
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Autogeneous coupled dynamic-acoustic ecffects in granular materials - experiments and combined DEM/CFD approach
ProjectsProject realized in Department of Building Structures and Material Engineering according to UMO-2017/27/B/ST8/02306 agreement from 2018-07-23
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Enzymes of the L-methionine biosynthetic pathway as novel molecular targets for antifungal chemotherapy
ProjectsProject realized in Department of Pharmaceutical Technology and Biochemistry according to UMO-2020/39/B/NZ7/01519 agreement from 2021-07-08