CCL: Receptor Based Pharmacophore Model
- From: Jiabo Li <jiaboli]*[yahoo.com>
- Subject: CCL: Receptor Based Pharmacophore Model
- Date: Fri, 7 May 2010 10:54:59 -0700 (PDT)
You can also check
http://accelrys.com/products/datasheets/ds-pharmacophore-0308.pdf
Jiabo Li
--- On Fri, 5/7/10, rocky walden rocky.walden19]^[gmail.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 ( SCHRODINGER tool) (http://www.schrodinger.com/products/14/13/)
U can also try with tool from Intel Ligand ( Ligand Scout)
(http://www.inteligand.com/) this is free tool for academics.
thanks
Rocky
On Fri, May 7, 2010 at 4:01 PM, Anup Shah shahanup86*_*gmail.com
<owner-chemistry ~ ccl.net> wrote:
Sent to CCL by: "Anup 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?
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
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<table cellspacing="0" cellpadding="0"
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style="font: inherit;"><DIV>You can also check</DIV>
<DIV> </DIV>
<DIV><A href="http://accelrys.com/products/datasheets/ds-pharmacophore-0308.pdf";>http://accelrys.com/products/datasheets/ds-pharmacophore-0308.pdf</A></DIV>
<DIV> </DIV>
<DIV> </DIV>
<DIV>Jiabo Li<BR><BR>--- On <B>Fri, 5/7/10, rocky walden
rocky.walden19]^[gmail.com
<I><owner-chemistry:_:ccl.net></I></B>
wrote:<BR></DIV>
<BLOCKQUOTE style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT:
rgb(16,16,255) 2px solid"><BR>From: rocky walden
rocky.walden19]^[gmail.com
<owner-chemistry:_:ccl.net><BR>Subject: CCL: Receptor Based
Pharmacophore Model<BR>To: "Li, Jiabo "
<jiaboli:_:yahoo.com><BR>Date: Friday, May 7, 2010, 9:32
AM<BR><BR>
<DIV id=yiv1230154728>Dear Anup,<BR> U can try
with PHASE ( SCHRODINGER tool) (<A href="http://www.schrodinger.com/products/14/13/"; target=_blank
rel=nofollow>http://www.schrodinger.com/products/14/13/</A>)<BR>
U can also try with tool from Intel Ligand ( Ligand Scout) (<A
href="http://www.inteligand.com/"; target=_blank
rel=nofollow>http://www.inteligand.com/</A>) this is
free tool for
academics.<BR><BR><BR>thanks<BR>Rocky<BR>
<DIV class=gmail_quote>On Fri, May 7, 2010 at 4:01 PM, Anup Shah
shahanup86*_*<A href="http://gmail.com/"; target=_blank
rel=nofollow>gmail.com</A> <SPAN dir=ltr><<A
href="http://us.mc369.mail.yahoo.com/mc/compose?to=owner-chemistry ~
ccl.net" target=_blank rel=nofollow ymailto="mailto:owner-chemistry ~
ccl.net">owner-chemistry ~ ccl.net</A>></SPAN>
wrote:<BR>
<BLOCKQUOTE class=gmail_quote style="PADDING-LEFT: 1ex; MARGIN: 0pt 0pt
0pt 0.8ex; BORDER-LEFT: rgb(204,204,204) 1px solid"><BR>Sent to
CCL by: "Anup Shah" [shahanup86:_:<A href="http://gmail.com/"; target=_blank
rel=nofollow>gmail.com</A>]<BR>Dear all,<BR><BR>Can
anyone recommend me a tool for structure/receptor based pharmacophore
model<BR>generation using various crystal structure of a receptor in
different<BR>conformation?<BR><BR>Thanking you in
anticipation.<BR><BR>ANUP SHAH<BR>M.S. (Pharm)<BR>Center
for Pharmacoinformatics,<BR>National Institute of Pharmaceutical Education
& Research,<BR>Sector 67, S.A.S. Nagar,
Mohali<BR>Punjab-160062, INDIA<BR><BR><BR><BR>-=
This is automatically added to each message by the mailing script
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