I have perform docking simulation by utilizing autodock tool. my protein is a trans-membrane protein .... can I do the simulation of complex without modelling my protein in membrane
Thank you Andreas for coming back to me. But already I have completed the simulation of complex (protein -ligand) without adding lipid membrane to my protein. If I have done something wrong, please let me know.
I don't even know how to add lipid membrane surrounding to my protein so please help me with the same.