| Name | Description | Link | |
| 3D structures superimposition (NPS@) | |||
| ATOME | @utomatic Threading Optimisation Modelling & Evaluation | @TOME server | |
| AutoDock | Automated Docking of Flexible Ligands to Receptors | website | |
| CaspR | An automated approach for molecular replacement | homepage | |
| COSA | Clustal ouput structural analysis | online form | |
| COUDES | web server for beta-turn prediction | COUDES online | |
| ElNémo | The Web-interface to The Elastic Network Model, a fast and simple tool to compute the low frequency normal modes of a protein. | homepage | |
| ESAP | Prediction of protein loop conformation | webpage | |
| Geno3D | Automatic molecular modeling | online form | |
| HMMTOP | an automatic server for predicting transmembrane helices and topology of proteins | website | |
| IMGT/StructuralQuery | Retrieval of IMGT/3Dstructure-DB entries using domain type and/or position structural criteria | online form | |
| KinDOCK | Ligand Transposition Server | KinDOCK server | |
| LocPred | Local structure prediction | LocPred online | |
| PAT (Protein Analysis Toolkit) | toolkit to facilitate the combination of different processing tools for more complex protein analyses | PAT server | |
| PPG | Protein Picture Generator | PPG online | |
| SA-Search | search for 3D fragments similar to (fragments of) a query structure | SA-Search online | |
| SCit | Tools for protein side chain conformation analysis and editing | SCit online | |
| Small compounds | project involving the screening of databases of small chemical compounds | Project homepage | |
| SuMo | Surfing the Molecules - Search for similar 3D sites in proteins | homepage | |
| TMHMM | Prediction of transmembrane helices in proteins | TMHMM server | |
| WLoop | predict protein loop backbone structures from their sequences and their flank backbone structures | WLoop online | |
| XmMol | desktop macromolecular visualization and modeling tool | homepage |
| Name | Description | Link | |
| Dicroprot | a single package most of the methods designed for the estimation of protein sequence secondary structure derivation from circular dichroism experiments | homepage | |
| DSC | Discrimination of protein Secondary structure Class | ||
| DSSP | Discrimination of protein Secondary structure Class | ||
| Gor IV | method for predicting protein secondary structure from amino acid sequence | webpage | |
| HCA | Hydrophobic cluster analysis | HCA online | |
| NNSSP | Prediction of protein secondary structure by combining nearest-neighbor algorithms and multiple sequence alignment | ||
| PAT (Protein Analysis Toolkit) | toolkit to facilitate the combination of different processing tools for more complex protein analyses | PAT server | |
| PREDATOR | Protein secondary structure prediction from a single sequence or a set of sequences | ||
| PSIPRED | a simple and reliable secondary structure prediction method | PSIPRED homepage | |
| Secondary structure prediction | toolkit | ||
| SIMPA | protein secundary structure prediction based on the "nearest-neighbor" notion | webpage | |
| STRIDE | Definition of secondary structure of proteins given a set of 3D coordinates | ||
| TopPred2 | Topology prediction of membrane proteins |
| Name | Description | Link | |
| SAmBA | Interactively computes the experimental protocol corresponding to your combination of variables and states | SAmBA online |
| Name | Description | Link | |
| CINDY | Graphical NMR assignment software | ||
| CROWD | Noe intensity simulation software | ||
| GIFA | an NMR processing program which includes many signal processing methods, such as Maximum Entropy, Linear Prediction, automatic Phasing, line fiting, base line correction... | ||
| RESCUE | An artificial neural network tool for the NMR spectral assignment of proteins |