A program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ensembles.
This archive contains information about experimentally-determined structures of proteins, nucleic acids, and complex assemblies. It can be used to perform simple and advanced searches based on annotations relating to sequence, structure and function, and to visualize, download, and analyze molecules.
A computer algorithm used to identify similar protein 3-dimensional structures by purely geometric criteria, and to identify distant homologs that cannot be recognized by sequence comparison.
An open source software platform for visualizing molecular interaction networks and biological pathways and integrating these networks with annotations, gene expression profiles and other state data.
