Structural data of drug molecules for force field AMBER99 used for MD simulations of solubilization into taurocholate/DOPC micelles

The dataset includes the following files for the molecules of fenofibrate, progesterone, 17-OH-progesterone, albendazole, paracetamol and ibuprofen: 1) pdb files of the drug molecules after optimization with DFT functional B3LYP and basis set 6-31G*. 2) itp files for AMBER99 force field in GROMACS software. 3) ffbonded_drugs.dat includes extra added bonded paramters for the simulated molecules adopted from GAFF or similar structures. 4) TC_drugs_structures.dat inclueds the information from the rtp file of the force field.