| NAME |
Description |
| AMBER |
Assisted Model Building with Energy Refinement |
| CHIMERA |
Highly extensible, interactive molecular graphics program |
| DBALI |
Database of sequence and structure alignments generated by different
alignment methods |
| DOCK |
Molecular docking program |
| EVA |
Server for continuous, automatic, and statistically significant assessment
of protein structure prediction servers |
| GENMAPP |
Mapping and visualization of gene expression and proteomics data |
| MODBASE |
Comprehensive database of annotated comparative protein structure models |
| MODELLER |
Program for comparative protein structure modelling by satisfaction of
spatial restraints |
| MODLOOP |
Server for modeling of loops in protein structures |
| MODPIPE |
Fully automated comparative modeling pipeline |
| MODWEB |
Server for automated comparative protein structure modeling |
| ROSETTA |
|
| SNPWEB |
|
| CK |
Refinement and rescoring of the docked database |
