http://rosettadesigngroup.com/blog/407/correct-adamantane-binding-model/ Trading tips and news on modeling proteins, DNA, RNA, small molecules, folding, docking, design..... Sat, 28 Jan 2012 16:25:00 +0000 hourly 1 http://wordpress.org/?v=3.0 http://rosettadesigngroup.com/blog/407/correct-adamantane-binding-model/comment-page-1/#comment-5647 Amanda Stouffer Wed, 10 Jun 2009 10:15:38 +0000 http://rosettadesigngroup.com/blog/?p=407#comment-5647 Focus is being wrongly placed on choosing which structure is right and which structure is wrong. There are 25 years of literature that identify the position of the drug binding site. Less time should be spent debating and more time doing science. Focus is being wrongly placed on choosing which structure is right and which structure is wrong. There are 25 years of literature that identify the position of the drug binding site. Less time should be spent debating and more time doing science.

]]> http://rosettadesigngroup.com/blog/407/correct-adamantane-binding-model/comment-page-1/#comment-5515 Luigi Tue, 02 Jun 2009 22:24:58 +0000 http://rosettadesigngroup.com/blog/?p=407#comment-5515 Just as a reminder that in the crystal structure paper is also included a very high resolution crystal structure (2.00 A) of the unliganded M2TM form. Just as a reminder that in the crystal structure paper is also included a very high resolution crystal structure (2.00 A) of the unliganded M2TM form.

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