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Molecular Biology & Bioinformatics Resources
WCMC, Cornell & NYC Area Resources
Library Materials and Services
Molecular Biology Databases & Tools
Structure Visualization Software
[FREE loaded on Library's Computer Lab machines]
Note: The Library staff does not provide technical support for this software
- Cn3D 3-D structure viewer FREE - Cn3D is a visualization tool for biomolecular structures, sequences, and sequence alignments. Cn3D is typically run from a WWW browser as a helper application for NCBI's Entrez system, but it can also be used as a standalone application. Cn3D reads only ASN.1 data files from the MMDB database. Tutorial and help available.
- RasMol FREE -
RasMol is a molecular graphics program intended for the visualization of proteins, nucleic acids and small molecules. The
program is aimed at display, teaching and generation of publication quality images. RasMol (UNIX and Win32 versions) can
read MMDB ASN.1 files- Introduction to RasMol
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Protein Explorer, a RasMol-derivative - The Protein Explorer (PE) enables you to explore the 3D structure of any macromolecule. You can explore proteins, DNA, RNA,
carbohydrates, and complexes, such as between transcriptional regulatory proteins and DNA, or enzymes and drugs. Tutorial
for Protein Explorer
- MAGE / Official Kinemage Homepage - A "kinemage" (kinetic image) is a scientific illustration presented as an interactive computer display. The kinemages are viewed and explored by using a simple graphics program called MAGE.
- Chime FREE - Chime shows molecules like RasMol, but unlike RasMol, Chime shows molecules inside a webpage. MolviZ.Org - Molecular Visualization
Resources: http://www.umass.edu/microbio/chime/index.html.
Chime support is available for registered (free) users on main Chime page.
Advanced Structure Manipulation Programs
- MOLMOL FREE - MOLecule analysis and MOLecule
display MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional
structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined
by NMR. The program runs on UNIX and Windows NT/95/98/2000 and is freely available.
- Visual Molecular Dynamics (VMD) FREE - VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers running MacOS-X, Unix, or Windows, is distributed free of charge, and includes
source code.
Tutorials and Training Materials
Other Resource Collections
- BioResearcher
Toolkit - University of Washington
- 123Genomics - Hundreds of genomics-related bookmarks in categories: careers, courses,
news, research labs, databases, scientific societies, protocol guides, microarrays, sequence databases & analysis,
publications, and diseases & disorders.
"Free" denotes resources available outside of NewYork Weill Cornell Medical Center computer network. Although accessible from any computer, the free version may have fewer features than the version provided by the Library.
Last Updated: October 31, 2007
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