Tomisin Happy Ogunwa
  • Adekunle Ajasin University, Akungba-Akoko, Ondo state, Nigeria
Research focus
  • Biochemistry
1 Protocol feedback
Protocol for Molecular Dynamics Simulations of Proteins
Authors:  MNV Prasad Gajula, Anuj Kumar and Johny Ijaq, date: 12/05/2016, view: 8575, Q&A: 0
Molecular dynamics (MD) simulations have become one of the most important tools in understanding the behavior of bio-molecules on nanosecond to microsecond time scales. In this protocol, we provide a general approach and standard setup protocol for MD simulations by using the Gromacs MD suite.
We use cookies on this site to enhance your user experience. By using our website, you are agreeing to allow the storage of cookies on your computer.