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UCSF Chimera: An Extensible Molecular Modeling System

Submitted by on Jun 24 2014 Suggest Revision
From: UC San Francisco
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Description

UCSF Chimera is a highly extensible 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.
Categorized in: Applications | Medicine
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