Tomisin Happy Ogunwa
  • Adekunle Ajasin University, Akungba-Akoko, Ondo state, Nigeria
Research focus
  • Biochemistry
Protocol for Molecular Dynamics Simulations of Proteins
Authors:  MNV Prasad Gajula, Anuj Kumar and Johny Ijaq, date: 12/05/2016, view: 11792, 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.
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