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{{Wiki | {{Wiki <!--see 'Template:Wiki' for full detail and hidden help advice--> | ||
|name=AlchemistryWiki | |name = AlchemistryWiki | ||
|URL=http://alchemistry.org/wiki/Main_Page | |URL = http://alchemistry.org/wiki/Main_Page | ||
|logo=http://alchemistry.org/wiki/images/staurosporine- | |logo = http://alchemistry.org/wiki/images/staurosporine-hydrated-1.png | ||
|recentchanges URL=http://alchemistry.org/wiki/Special:RecentChanges?hidebots=0&limit=500&days=90 | |wide logo = y<!--insert 'y' when the logo is too wide AND / OR the title name is too long--> | ||
|wikinode URL=No | |recentchanges URL= http://alchemistry.org/wiki/Special:RecentChanges?hidebots=0&limit=500&days=90 | ||
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|mobile URL=No | |about URL = No<!--https://YourWikiURL.org/wiki/PROJECTNAMESPACE:About, if none, use 'No'--> | ||
|founder= | |mobile URL = No | ||
|status=Active | |founder = John Chodera | ||
|language=English | |status = Active | ||
|editmode=ByInvitation | |language = English | ||
|engine=MediaWiki | |editmode = ByInvitation | ||
|license=No license | |engine = MediaWiki | ||
|maintopic=Chemistry | |license = No license | ||
|maintopic = Chemistry | |||
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{{Size <!--see 'Template:Size' for extensive full detail--> | |||
|pages= 57<!--plain numeric value for number of CONTENT pages (or Files on a commons wiki); NO thousands separators--> | |||
|statistics URL= http://alchemistry.org/wiki/Special:Statistics | |||
|wikiFactor= <!--(wF), preferred; see: Category:wikiFactor; if wF unknown leave void; archived wF value may be used--> | |||
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}}(As of: 2023-03-25)<!--YYYY-MM-DD; manually add/amend ISO 8601 date when stats are verified and/or updated--> | |||
;''What is Alchemistry? | ;''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. | 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. | ||
;''External links | |||
{{WikiApiary}} | |||
{{Wikistats 2.2-wiki|mw|7583|AlchemistryWiki|mediawikis}} | |||
[[Category:Vector]]<!--skin categories, default skin first--> | [[Category:Vector]]<!--skin categories, default skin first--> | ||
Revision as of 20:43, 25 March 2023
| http://alchemistry.org/wiki/images/staurosporine-hydrated-1.png | |
|---|---|
| AlchemistryWiki Recent changes • [No WikiNode] • [No About] • [No Mobile URL] | |
| Founded by: | John Chodera |
| Status: | Active |
| Language: | English |
| Edit mode: | ByInvitation |
| Wiki engine: | MediaWiki |
| Wiki license: | No license |
| Main topic: | Chemistry |
| Wiki size: | 57 article pages see stats |
(As of: 2023-03-25)
- 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.
- External links
- AlchemistryWiki — at WikiApiary.com (founded 2011), the wiki site for detailed information on all MediaWiki-powered websites