Barira Islam

发表

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

Jiri Sponer, Barira Islam, Petr Stadlbauer, 2020 .

Effect of Monovalent Ion Parameters on Molecular Dynamics Simulations of G-Quadruplexes.

Michal Otyepka, Marek Havrila, Jiří Šponer, 2017, Journal of chemical theory and computation.

Extended molecular dynamics of a c-kit promoter quadruplex

Stephen Neidle, Jaroslav Koca, Shozeb Haider, 2015, Nucleic acids research.

Can We Execute Reliable MM-PBSA Free Energy Computations of Relative Stabilities of Different Guanine Quadruplex Folds?

Stephen Neidle, Shozeb Haider, Barira Islam, 2016, The journal of physical chemistry. B.