Advancing the predictive power of atomistic simulations to understand DNA synthesis by human and viral enzymes and corresponding drug selectivity  Page description

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Details of project

  
Identifier
149434
Type STARTING
Principal investigator Berta, Dénes Gyula
Title in Hungarian Valósághű szimulációs eljárás fejlesztése emberi és virális enzim katalizált DNS szintézis mechanizmusának és antivirális gyógyszer-szelektivitás megértésére
Title in English Advancing the predictive power of atomistic simulations to understand DNA synthesis by human and viral enzymes and corresponding drug selectivity
Keywords in Hungarian számítógépes kémia, elméleti kémia, DNS polimeráz
Keywords in English computational biochemistry, theoretical chemistry, DNA polymerase
Discipline
Physical chemistry and theoretical chemistry (Research Council)100 %
Panel Chemistry
Department or equivalent Department of Physical Chemistry and Materials Science (Budapest University of Technology and Economics)
Starting date 2025-01-01
Closing date 2028-12-31
Funding (in million HUF) 89.975
FTE (full time equivalent) 3.20
state running project




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