@misc{Sarzyńska_J.,
 author={Sarzyńska J.},
 address={Poznań},
 howpublished={online},
 publisher={OWN},
 language={eng},
 abstract={Molecular dynamics simulations based on empirical force fields are commonly used in studies of large and complex biological systems. A new set of force field parameters complementing the CHARMM27 all atom empirical force field for nucleic acid was developed for 2-aminopurine and purine, two nucleobase analogues extensively used to probe the nucleic acids structure and dynamics.},
}