I am Adeshola Fagbemi, a PhD student in the department of Pharmaceutical Chemistry, University of Ibadan, Nigeria. Please I need an auranofin topology file to run molecular simulation dynamics using Gromacs. I tried generating it from swissparam.ch but it wasn’t working. I have docked auranofin with Salmonella FlgH.
Please I will be glad to get a favourable response from you.
(Attachment FlgH_model_Real_PREP.pdb is missing)
(Attachment FlgH_model_Real_PREP-3D_auranofin_mol-0.pdb is missing)
(Attachment pose1.pdb is missing)