From chemistry-request@ccl.net Wed Sep 29 08:38:14 2004 Received: from neptune.tranzyme.com (neptune.tranzyme.com [132.210.158.201]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id i8TDcDGO012481 for ; Wed, 29 Sep 2004 08:38:13 -0500 Received: from mercure.tranzyme.com (dcsher01.tranzyme.com [192.168.1.3]) by neptune.tranzyme.com (8.12.10/8.12.10) with ESMTP id i8TDn6SH016139 for ; Wed, 29 Sep 2004 09:49:06 -0400 Content-class: urn:content-classes:message MIME-Version: 1.0 Content-Type: multipart/alternative; boundary="----_=_NextPart_001_01C4A62B.24C02716" Subject: CCL: Ligand Alignment to Experimentally Derived Structres X-MimeOLE: Produced By Microsoft Exchange V6.5.7226.0 Date: Wed, 29 Sep 2004 09:49:29 -0400 Message-ID: X-MS-Has-Attach: X-MS-TNEF-Correlator: Thread-Topic: CCL: Ligand Alignment to Experimentally Derived Structres Thread-Index: AcSmKyRtqtHoLk8ySdieqZtLTN7rrQ== From: "Axel Mathieu" To: X-Scanned-By: MIMEDefang 2.44 X-Spam-Status: No, hits=0.1 required=7.5 tests=HTML_70_80,HTML_MESSAGE autolearn=no version=2.61 X-Spam-Checker-Version: SpamAssassin 2.61 (1.212.2.1-2003-12-09-exp) on servernd.ccl.net This is a multi-part message in MIME format. ------_=_NextPart_001_01C4A62B.24C02716 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable Greetings to all, =20 I would like to ask your help in finding pertinent recent papers on the = use of alignment algorithms for ligand-based drug design approaches. In = this vein, any paper involving flexible/rigid alignment of unknowns to = an experimentally determined structure (i.e.: NMR or X-Ray) is = sought-after. Both successful and unsuccessful results are appreciated, = as well as reviews. =20 Personal comments and opinions are also welcomed. Thank you for your cooperation, =20 APM =20 ------_=_NextPart_001_01C4A62B.24C02716 Content-Type: text/html; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable

Greetings to all,

 

I would like to ask your help in finding pertinent = recent papers on the use of alignment algorithms for ligand-based drug design approaches. In this vein, any paper involving flexible/rigid = alignment of unknowns to an experimentally determined structure (i.e.: NMR or = X-Ray) is sought-after. Both successful and unsuccessful results are appreciated, as well as = reviews.

 

Personal comments and opinions are also = welcomed.

Thank you for your = cooperation,

 

APM

 

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