All-atom molecular dynamics simulation with levels of polarization

by Sun, Tiedong
Published 2015

Ab initio folding of extended α-helix : a theoretical study about the role of electrostatic polarization in the folding of helical structures

by Lazim, Raudah, Wei, Caiyi, Sun, Tiedong, Zhang, Dawei
Published 2013

Solvent effect on the folding dynamics and structure of E6-associated protein characterized from Ab initio protein folding simulations

by Xu, Zhijun, Lazim, Raudah, Sun, Tiedong, Mei, Ye, Zhang, Dawei
Published 2013

A bottom-up coarse-grained model for nucleosome–nucleosome interactions with explicit ions

by Sun, Tiedong, Minhas, Vishal, Mirzoev, Alexander, Korolev, Nikolay, Lyubartsev, Alexander P., Nordenskiöld, Lars
Published 2022

Modeling DNA flexibility : comparison of force fields from atomistic to multiscale levels

by Minhas, Vishal, Sun, Tiedong, Mirzoev, Alexander, Korolev, Nikolay, Lyubartsev, Alexander P., Nordenskiöld, Lars
Published 2020

Bottom-up coarse-grained modeling of DNA

by Sun, Tiedong, Minhas, Vishal, Korolev, Nikolay, Mirzoev, Alexander, Lyubartsev, Alexander P., Nordenskiöld, Lars
Published 2021

A multiscale analysis of DNA phase separation : from atomistic to mesoscale level

by Sun, Tiedong, Mirzoev, Alexander, Lyubartsev, Alexander P., Minhas, Vishal, Korolev, Nikolay, Nordenskiöld, Lars
Published 2019