4 projects
ISPIP
Integrated Structure-based Protein Interface Prediction
Intercaat
This program uses a PDB file to identify the residues present in the interface between a query chain and an interacting chain(s)
EESMHM
Energy Evaluation of Single Mutant Homology Models
pericaat
The Interface Extension program was developed to identify pharmacologically relevant residues at the periphery of a protein’s interface from a known three-dimensional structure
