Permeability of Molecules Across Membranes (PerMM) Server and Database
PDB ID or molecule name

PerMM Web Server

PerMM web server implements our computational method for calculation of binding affinities of molecules to membranes, energy barriers along the membrane normal, and permeability coefficients. The server was developed to assist investigators at early stages of drug development in optimization of cell permeability of new therapeutics derived from natural products. Please see Instructions for more details.