From chemistry-request |-at-| server.ccl.net Mon Jul 1 23:27:53 2002 Received: from hotmail.com ([64.4.37.180]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g623Rqu12893 for ; Mon, 1 Jul 2002 23:27:52 -0400 Received: from mail pickup service by hotmail.com with Microsoft SMTPSVC; Mon, 1 Jul 2002 20:27:48 -0700 Received: from 138.23.156.82 by pv2fd.pav2.hotmail.msn.com with HTTP; Tue, 02 Jul 2002 03:27:47 GMT X-Originating-IP: [138.23.156.82] From: "Donald Keidel" To: chemistry.,at,.ccl.net Subject: can molecular modeling generate the same x-ray or NMR protein/ligand structures Date: Mon, 01 Jul 2002 20:27:47 -0700 Mime-Version: 1.0 Content-Type: text/plain; format=flowed Message-ID: X-OriginalArrivalTime: 02 Jul 2002 03:27:48.0121 (UTC) FILETIME=[70274890:01C22178] Hello all, Does anyone know of a review that talks of molecular modeling techniques and their accuracy in predicting known X-ray structures (proteins or small molecules). The review I am dreaming of might look at different programs available today and compare their output to known X-ray or NMR structures of the same protein complexed with ligand or small molecule. Thank you all in advance for your time and energy. Don _________________________________________________________________ Join the world’s largest e-mail service with MSN Hotmail. http://www.hotmail.com