https://bionmr.unl.edu/mediawiki/mediawiki/index.php?action=history&feed=atom&title=Docking_the_Hits_in_FAST-NMR 2026-04-05T07:22:42Z Revision history for this page on the wiki MediaWiki 1.38.2 https://bionmr.unl.edu/mediawiki/mediawiki/index.php?title=Docking_the_Hits_in_FAST-NMR&diff=669&oldid=prev 2017-03-20T15:40:46Z

<p></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:40, 20 March 2017</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Line 1:</td> <td colspan="2" class="diff-lineno">Line 1:</td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>This page will describe the process by which compounds that are identified as good binders in the 2D HSQC screen are docked to the binding site identified in the same experiments.</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>This page will describe the process by which compounds that are identified as good binders in the 2D HSQC screen are docked to the binding site identified in the same experiments.</div></td></tr> <tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;"></del></div></td><td colspan="2" class="diff-side-added"></td></tr> <tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">[[category:Protocols]]</del></div></td><td colspan="2" class="diff-side-added"></td></tr> <tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">[[category:FAST-NMR]]</del></div></td><td colspan="2" class="diff-side-added"></td></tr> </table>

Jcatazaro https://bionmr.unl.edu/mediawiki/mediawiki/index.php?title=Docking_the_Hits_in_FAST-NMR&diff=27&oldid=prev 2012-03-13T00:02:18Z

<p>1 revision: Protocols</p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <tr class="diff-title" lang="en"> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 00:02, 13 March 2012</td> </tr><tr><td colspan="2" class="diff-notice" lang="en"><div class="mw-diff-empty">(No difference)</div> </td></tr></table>

Wiki Administrator https://bionmr.unl.edu/mediawiki/mediawiki/index.php?title=Docking_the_Hits_in_FAST-NMR&diff=26&oldid=prev 2011-01-28T18:49:30Z

<p>Created page with &quot;This page will describe the process by which compounds that are identified as good binders in the 2D HSQC screen are docked to the binding site identified in the same experiments...&quot;</p> <p><b>New page</b></p><div>This page will describe the process by which compounds that are identified as good binders in the 2D HSQC screen are docked to the binding site identified in the same experiments.<br /> <br /> [[category:Protocols]]<br /> [[category:FAST-NMR]]</div>

Jstark