Mohammad Mehdi Ghahremanpour

MemBuilder: a web-based graphical interface to build heterogeneously mixed membrane bilayers for the GROMACS biomolecular simulation program

Jin Zhang, Seyed Shahriar Arab, David van der Spoel, 2014, Bioinform..

Mechanisms of amphipathic helical peptide denaturation by guanidinium chloride and urea: a molecular dynamics simulation study

Farahnoosh Doustdar, Faramarz Mehrnejad, Mohammad Mehdi Ghahremanpour, 2010, J. Comput. Aided Mol. Des..

Interaction of Piscidin-1 with zwitterionic versus anionic membranes: a comparative molecular dynamics study

Faramarz Mehrnejad, Mohammad Mehdi Ghahremanpour, F. Mehrnejad, 2013, Journal of biomolecular structure & dynamics.