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Google Adwords

Google Adwords allows businesses to advertise on any number of sites, including Expo Central, regardless of the size of their budget. Ad campaigns can be set up to target based on keywords, geographical location of the visitor, and/or individual web sites. They handle the most common sizes of ads and allow text, image or video.

Firefox with Google Toolbar

Mozilla Firefox is a web browser with pop-up blocking, tabbed browsing, and privacy and security features. Integration of the Google Toolbar into the Firefox download offers users even more features: Google search, SpellCheck, and Autofill.

Google Pack Software

Get the power of Google on your desktop PCs! Google Pack provides a single installer for many essential PC applications from Google and other trusted partners. These applications improve your browsing with increased speed and security, provide better searching capability for the web and for your own PC and enable you to collect and organize your personal data, including photos.

Home > Science > Biology > Biochemistry and Molecular Biology > Biomolecules > Software
Directory of Web Resources @ Expo Central : Software

Science > Biology > Biochemistry and Molecular Biology > Biomolecules > Software : Categories

Science > Biology > Biochemistry and Molecular Biology > Biomolecules > Software : Web Resources

Science > Biology > Biochemistry and Molecular Biology > Biomolecules > Software : Web-Sites

1. Amber [ Report dead link ]

A general purpose molecular mechanics and molecular dynamics package with the capability to compute free-energy changes.

http://amber.ch.ic.ac.uk/

2. AMMP [ Report dead link ]

A free program suite for molecular mechanics, dynamics and modeling with some special features like docking or ab initio DFT calculations. Runs under Linux/Unix and Win9x. The site provides access to the documentation and offers on-line tutorials.

http://www.cs.gsu.edu/~cscrwh/ammp/ammp.html

3. AutoDock [ Report dead link ]

A suite of automated docking tools. It is designed to predict how small flexible molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.

http://www.scripps.edu/pub/olson-web/doc/autodock/

4. B: On-line Molecular Modeling [ Report dead link ]

"B" (formerly known as Biomer) is a Java-based molecular modeling program for small organic molecules and biopolymers. Supports nucleic acids (DNA/RNA), polypeptides, polysaccharides, the AMBER force field, geometry optimization, simulated annealing. Exports jpeg, gif, and ppm images.

http://www.scripps.edu/case/Biomer/

5. BioAdviser [ Report dead link ]

Package for displaying, analyzing, and manipulating 3D structures of biological macromolecules, with special emphasis on the study of proteins and enzymes. Includes links to other products by FQS Poland, in Krakow.

http://www.fqspl.com.pl/bioadviser/

6. CADD tools in Drug R&D [ Report dead link ]

PSCAN, PMOL2Q, DBFILTER download page. Taichung, Taiwan.

http://home.pchome.com.tw/team/gentamicin/mol/mol.htm

7. CHARMM [ Report dead link ]

A program for macromolecular dynamics and mechanics. It performs standard molecular dynamics in many different ensembles (e.g., NVE, NVT, NPT) using state-of-the-art algorithms for timestepping, long range force calculation and periodic images.

http://www.scripps.edu/brooks/charmm_docs/charmm.html