Structural transition of solvated H-Ras/GTP revealed by molecular dynamics simulation and local network entropy

Structural transition of solvated H-Ras/GTP revealed by molecular dynamics simulation and local network entropy

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Graphics and Modelling - Volume 77, October 2017, Pages 51-63

Shota Matsunaga, Yuta Hano, Yuta Saito, Kazuhiro J. Fujimoto, Takashi Kumasaka, Shigeyuki Matsumoto, Tohru Kataoka, Fumi Shima, Shigenori Tanaka,