From owner-chemistry@ccl.net Fri May 7 15:52:00 2010 From: "Jiabo Li jiaboli:_:yahoo.com" To: CCL Subject: CCL: Receptor Based Pharmacophore Model Message-Id: <-41818-100507145509-19846-c1PLnQheUq39p9dpi+QvIQ[*]server.ccl.net> X-Original-From: Jiabo Li Content-Type: multipart/alternative; boundary="0-2008954560-1273254899=:42474" Date: Fri, 7 May 2010 10:54:59 -0700 (PDT) MIME-Version: 1.0 Sent to CCL by: Jiabo Li [jiaboli%x%yahoo.com] --0-2008954560-1273254899=:42474 Content-Type: text/plain; charset=iso-8859-1 Content-Transfer-Encoding: quoted-printable You can also check =A0 http://accelrys.com/products/datasheets/ds-pharmacophore-0308.pdf =A0 =A0 Jiabo Li --- On Fri, 5/7/10, rocky walden rocky.walden19]^[gmail.com wrote: > From: rocky walden rocky.walden19]^[gmail.com Subject: CCL: Receptor Based Pharmacophore Model To: "Li, Jiabo " Date: Friday, May 7, 2010, 9:32 AM Dear Anup, =A0=A0 U can try with PHASE ( SCHRODINGER tool)=A0 (http://www.schrodinger.= com/products/14/13/) =A0=A0 U can also try with tool from Intel Ligand ( Ligand Scout)=A0 (http:= //www.inteligand.com/)=A0 this is free tool for academics. thanks Rocky On Fri, May 7, 2010 at 4:01 PM, Anup Shah shahanup86*_*gmail.com wrote: Sent to CCL by: "Anup =A0Shah" [shahanup86:_:gmail.com] Dear all, Can anyone recommend me a tool for structure/receptor based pharmacophore m= odel generation using various crystal structure of a receptor in different conformation? Thanking you in anticipation. ANUP SHAH M.S. (Pharm) Center for Pharmacoinformatics, National Institute of Pharmaceutical Education & Research, Sector 67, S.A.S. Nagar, Mohali Punjab-160062, INDIA -=3D This is automatically added to each message by the mailing script =3D- E-mail to subscribers: CHEMISTRY ~ ccl.net or use: =A0 =A0 =A0http://www.ccl.net/cgi-bin/ccl/send_ccl_message E-mail to administrators: CHEMISTRY-REQUEST ~ ccl.net or use =A0 =A0 =A0http://www.ccl.net/cgi-bin/ccl/send_ccl_message=A0 =A0 =A0http://www.ccl.net/chemistry/sub_unsub.shtml=A0 =A0 =A0http://www.ccl.net/spammers.txt--0-2008954560-1273254899=:42474 Content-Type: text/html; charset=iso-8859-1 Content-Transfer-Encoding: quoted-printable
You can also check
 
 
 
Jiabo Li

--- On Fri, 5/7/10, rocky walden rocky.walden19]^[g= mail.com <owner-chemistry:_:ccl.net> wrote:

From: rocky walden rocky.walden19]^[gmail.com <= ;owner-chemistry:_:ccl.net>
Subject: CCL: Receptor Based Pharmacophore = Model
To: "Li, Jiabo " <jiaboli:_:yahoo.com>
Date: Friday= , May 7, 2010, 9:32 AM

Dear Anup,
   U can try with PHASE ( S= CHRODINGER tool)  (http://www.schrodinger.com/products/14/1= 3/)
   U can also try with tool from Intel Ligand ( Ligand= Scout)  (http://www.inteligand.com/)  this is free tool for aca= demics.


thanks
Rocky
On Fri, May 7, 2010 at 4:01 PM, Anup Shah shahanup= 86*_*gmail.com= <owner-chemistry ~ ccl.net> wrote:

Sent to CCL by: "A= nup  Shah" [shahanup86:_:gmail.com]
Dear all,

Can anyone recommend me = a tool for structure/receptor based pharmacophore model
generation using= various crystal structure of a receptor in different
conformation?
<= BR>Thanking you in anticipation.

ANUP SHAH
M.S. (Pharm)
Center= for Pharmacoinformatics,
National Institute of Pharmaceutical Education= & Research,
Sector 67, S.A.S. Nagar, Mohali
Punjab-160062, INDIA=



-=3D This is automatically added to each message by the mai= ling script =3D-

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