Creator:

Sarzyńska J.

Contributor:

Kulińska K., Kuliński T.

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.

Place of publishing:

Poznań

Publisher:

OWN

Date submitted:

2003.11.18

Format:

application/pdf

Language:

eng