From: Bharat S. <pha...@gm...> - 2008-11-11 09:08:33
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Dear all, I have a novel natural compound n I would like to see the potential activity of the novel comp. How could I get it? Do anybody have the pure crystal structure of Human Serum Albumin(HSA)? I would like to see the binding pattern of the novel comp. Which approach should I follw so that it will be the effective for a particular disease? Thanx in advance Bharat |
From: Nathan B. <ba...@bi...> - 2008-11-11 13:16:56
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Hello -- It sounds like you're looking for a docking program (e.g., DOCK, AutoDock, etc.) rather than an electrostatics program such as APBS. I would recommend trying various docking programs for this problem. -- Nathan On Tue, Nov 11, 2008 at 3:08 AM, Bharat Somkuwar <pha...@gm...>wrote: > Dear all, > I have a novel natural compound n I would like to see the potential > activity of the novel comp. How could I get it? > Do anybody have the pure crystal structure of Human Serum Albumin(HSA)? I > would like to see the binding pattern of the novel comp. > > Which approach should I follw so that it will be the effective for a > particular disease? > > Thanx in advance > > > Bharat > > > > > ------------------------------------------------------------------------- > This SF.Net email is sponsored by the Moblin Your Move Developer's > challenge > Build the coolest Linux based applications with Moblin SDK & win great > prizes > Grand prize is a trip for two to an Open Source event anywhere in the world > http://moblin-contest.org/redirect.php?banner_id=100&url=/ > _______________________________________________ > apbs-users mailing list > apb...@li... > https://lists.sourceforge.net/lists/listinfo/apbs-users > > -- Associate Professor, Dept. of Biochemistry and Molecular Biophysics Center for Computational Biology, Washington University in St. Louis Web: http://cholla.wustl.edu/ |