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Software contributions



  • PIZSA (http://cospi.iiserpune.ac.in/pizsa/) : Software for comparative protein structure modeling

  • Modeller (http://salilab.org/modeller/modeller.html) : Software for comparative protein structure modeling

  • SALIGN (http://salilab.org/SALIGN) : Protein sequence/structure alignment server

  • ModBase (http://salilab.org/modbase): Database of 3D models of proteins

  • ModPipe (http://salilab.org/modweb): Automated, large scale protein 3D structure modeling software

  • DBAli (http://salilab.org/DBAli): Database of structural alignments

  • EVA (http://salilab.org/~eva/): Automatic evaluation of protein structure predictions

  • TSpred (http://cospi.iiserpune.ac.in/TSpred/): predicting temperature sensitive mutation positions

  • Rclick (http://mspc.bii.a-star.edu.sg/minhn/rclick.html): Comparison of RNA 3D structure

  • CLICK (http://cospi.iiserpune.ac.in/click): Topology independent structure alignment

  • DEPTH (http://cospi.iiserpune.ac.in/depth): atom/residue depth computation and small molecule ligand binding cavity prediction.

  • Packpred (http://cospi.iiserpune.ac.in/packpred): predicting functional consequences of point mutations

  • MAGNETIC (http://cospi.iiserpune.ac.in/magnetic/)

  • Interface Library (http://cospi.iiserpune.ac.in/interface_server)