Exploration of the folding dynamics of human telomeric G-quadruplex with a hybrid atomistic structure-based model - Bian, Yunqiang; Ren, Weitong; Song, Feng; Yu, Jiafeng; Wang, Jihua (The Journal of chemical physics, 2018)
Keywords: Computer simulation; Deoxyribonucleic acid; DNA; Folding; Markov chains; Molecular dynamics; Proteins; Simulation