Molecular dynamic simulation of the thermodynamic and kinetic properties of nucleotide base pair
Wang Yu-Jie1, 2, Wang Zhen1, Wang Yan-Li1, Zhang Wen-Bing1, †
       

(color online) (a) The RMSD values among the simulation times of 412 ns∼463 ns at 410 K. (b) The torsion angles ζ for the simulation times of 412 ns∼463 ns at 410 K. (c) The RMSD and torsion angles ζ near the transition states.