Binding interaction formed with their respective residues formed during docking of BID-16, BID-19, and BID-20 with PSEN-1 and PSEN-2 (distances shown in brackets are measured in Å).
Molecular dynamics simulation of the EntF* peptide, all residues in L form -starting coordinates posre.gro energy minimized and water+ions equilibrated around peptide -topology topol.top force