Structural Biology Software Database
Structural Biology Software Database

Application Index Record

Category: Molecular Docking
HINT
Last Update: 10-25-2001

Description:
HINT is a software package that utilizes experimental solvent partitioning data as a basis for an empirical molecular interaction model. The program calculates empirical atom-based hydropathic parameters that, in a sense, encode all significant intermolecular and intramolecular non-covalent interactions implicated in drug binding or protein folding. HINT provides tools to estimate numerical binding constants and to visualize hydropathy and hydropathic interactions.

Homepage:
http://www.edusoft-lc.com/hint/

Documentation Page:
http://www.edusoft-lc.com/hint/manuals/230/

This page generated by SoftDB, developed by the Theoretical Biophysics Group at the University of Illinois.
Please contact biosoftdb@ks.uiuc.edu with questions or suggestions.