logo        ParaPep -A Database of Anti-parasitic peptides


We are grateful to researchers for their direct and indirect help in the development of this database. In this database we used information from various resources/databases as well as we used number of software/web services for developing this database. We are grateful to the developers of these databases/software/resources that include following resources.
OSRAOptical Structure Recognition Application.
BLASTAlgorithm for pairwise similarity search.
CLUSTALW2Algorithm for multiple sequence alignment.
DSSPDatabase for secondary structure assignments.
IEDBDatabase of antibody and T cell epitopes for humans, non-human primates, rodents, and other animal species.
JALVIEWProgram for editing, visualization and analysis of multiple sequence alignment.
JmolAn open-source Java viewer for chemical structures in 3D.
MUSTANGProgram for multiple structural alignment of proteins.
PyMOLPyMOL is a user-sponsored molecular visualization system on an open-source foundation.
UCSF chimeraUCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data.
ChemDrawChemDraw is the drawing tool of choice for chemists to create publication-ready, scientifically intelligent drawings for use in ELNs, databases and publications and for querying chemical databases