Molecular dynamics simulations of G-quadruplexes: The basic principles and their application to folding and ligand binding

Jiri Sponer, Barira Islam, Petr Stadlbauer, Shozeb Haider

Research output: Chapter in Book/Report/Conference proceedingChapterpeer-review

16 Citations (Scopus)

Fingerprint

Dive into the research topics of 'Molecular dynamics simulations of G-quadruplexes: The basic principles and their application to folding and ligand binding'. Together they form a unique fingerprint.

Medicine & Life Sciences

Chemistry