MORASS - analyzes 2D NMR NOESY data from oligonucleotides and proteins to evaluate cross-relaxation rates from which interproton distances are obtainedSWISS-MODEL - SWISS-MODEL is an Automated Protein Modelling Server running at the GlaxoWellcome Experimental Research in Geneva, Switzerland.
ARIA - is a software for automated NOE assignment and NMR structure calculation.
LinuxNMR - A guide to use free available programs for the structure elucidation of proteins
YASARA - (Yet Another Scieitific Artificial Reality Application) is an interactive real-time molecular dynamics program.
B - B is a Java-based, on-line biomolecular modeling package. Formerly called BIOMER.
Spectrum Research, LLC. - Develops and sells Computer Assisted Structure Eluicidation (CASE) programs to the pharmaceutical, biotech and chemical industries.
DL Poly - A parallel molecular dynamics simulation package
SSIA - Simulation of Sterically Induced Alignment Tensor - A program for predicting the magnitude and orientation of a sterically induced alignment tensor
Moldy - General-purpose molecular dynamics simulation program
NAMD - Scalable Molecular Dynamics - High-performance simulation of large biomolecular systems
FleXX - FlexX is a computer program for predicting protein-ligand interactions
EGO - A parallel program for molecular dynamics simulations of biomolecules.
GRAMM (Global Range Molecular Matching) - A program for modeling protein docking.
