Difference between revisions of "Main Page"
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− | | style="color:#000; padding:2px 5px 5px;" | <div id="mp-otd">[[file: | + | | style="color:#000; padding:2px 5px 5px;" | <div id="mp-otd">[[file:ligandtranslate.png|frameless|center]]<br/>Tutorials for conducting several specific alchemical free energy calculations with a variety of simulation packages, to allow beginners to get their feet wet. These guides will walk you through setting up software-specific free energy simulations and their analysis.</div> |
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Revision as of 06:38, 13 July 2013
What is Alchemistry?
Alchemical free energy calculations employ unphysical ("alchemical") intermediates to estimate the free energies of various physical processes. Such process include ligand binding to a protein receptor, the transfer of a small molecule from gas to water, or the free energy of a mutation of a side chain. This approach provides not only a quantitative and rigorous method for computing free energies, but often provides insight into the dominant interactions driving binding.
Getting Started with Free Energy Methods
This site is designed to both give novices best practices information about how to perform free energy calculations, and to provide an ongoing reference for the current state of research into methods for calculating free energies.
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