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.
|BLAST||Algorithm for pairwise similarity search.|
|JALVIEW||Program for editing, visualization and analysis of multiple sequence alignment.|
|Jmol||An open-source Java viewer for chemical structures in 3D.|
|The UniProt Consortium||The Universal Protein Resource (UniProt) is a comprehensive resource for protein sequence and annotation data.|
|DSSP||The DSSP program was designed by Wolfgang Kabsch and Chris Sander to standardize secondary structure assignment.|
|Open Babel||It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.|