Keywords = Molecular dynamics simulation
Number of Articles: 3
2. Effects of T208E activating mutation on MARK2 protein structure and dynamics: Modeling and simulation

Volume 3, Issue 3, September 2014, Pages 149-164

Sajjad Ahrari; Navid Mogharrab


3. Molecular dynamics simulation and docking studies on the binding properties of several anticancer drugs to human serum albumin

Volume 1, Issue 2, December 2012, Pages 65-73

Fatemeh Keshavarz; Mohammad Mehdi Alavianmehr; Reza Yousefi