ATP Synthase - ATP synthase is a key enzyme in bioenergetics that interconverts two main "energy currencies" of a living cell: ATP and protonmotive force.

		Wednesday, 19 November, 2008
		Home \| Submit Science Site \| Add to Favorite \| Contact

for

Directories

Aeronautics and Aerospace

Agriculture

Anomalies and Alternative Science

Educational Resources

Instruments and Supplies

Math

Medical Science

Methods and Techniques

Category: Science » Biology » Biochemistry and Molecular Biology » Biomolecules

UPDATE URL | REPORT BROKEN LINK

ATP Synthase

Popularity:

Hit: 248 | Visit: 9

Details

	ATP synthase is a key enzyme in bioenergetics that interconverts two main "energy currencies" of a living cell: ATP and protonmotive force. In 1997 Nobel prize was awarded for clarification of the enzyme structure and functional mechanism. The web site Includes both general and detailed information on the enzyme, an image gallery, references to recent papers in scientific journals, lab protocols, news, research groups list, links, FAQ, and more. Sponsored Links:
URL:
Title:	ATP Synthase (FoF1-complex) website
Description:	ATP Synthase - a key enzyme in bioenergetics. General information, links, news, references on proton transporting FoF1 ATP synthase. List of ATP synthase research groups. Detailed review of the enzyme. Lab protocols and tips.
Category:	Membrane - Proton - Bioenergetics - Atpase - F0f1 - Fof1 - H(+)-atpase - Atpsynthase - Atp - Atp Synthase - Atp Synthase Complex - Membrane Enzyme - Proton Pump - Boris Feniouk

Related sites

Bionet.software.x-plor (Popularity:

): Archive of newsgroup for X-PLOR software for 3D macromolecular structure determination.
GROMOS (Popularity:

): A general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.
NAMD (Popularity:

): A parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD ...
RAFT (Popularity:

): Rapid Autonomous Fragment Test: interface to search library of known protein folds for automously folding ...
AMMP (Popularity:

): A free program suite for molecular mechanics, dynamics and modeling with some special features like ...
EGO VIII (Popularity:

): A program to perform molecular dynamics simulations on parallel as well as on sequential computers.
B: On-line Molecular Modeling (Popularity:

): "B" (formerly known as Biomer) is a Java-based molecular modeling program for small organic molecules ...
AutoDock (Popularity:

): A suite of automated docking tools. It is designed to predict how small flexible molecules, ...
Ghemical (Popularity:

): An easy-to-use molecular editor and modeling package with all-atoms molecular mechanics, reduced protein models and ...
TINKER (Popularity:

): A free molecular modeling package for molecular mechanics and dynamics, with some special features for ...

Home | Submit Science Site | Add to Favorite | Privacy | Contact