*G. Sridhar Prasad, PhD*
*Chief Scientific Officer*
*Plex Pharmaceuticals & Collidion Inc.*
*6330 Nancy Ridge Drive, S105**San Diego, CA 92121*
*Ph: 858-587-8800 (o)**858-733-0858 (M)*
*spra...@plexpharma.com *
*www.plexpharma.com <http://www.plexpharma.com>*
*www.collidion
Dear Bei,
Since you have multiple HA data sets you can also try using dmmulti, which
can be used to data from one or more crystal forms simultaneously.
Best of luck,
Sridhar
-Original Message-
From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of Phoebe
Rice
Sent:
It will be useful if you share the unit cell dimensions, may be it belongs
to a higher symmetry, given the low resolution, you may have missed it out.
Sridhar
From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of Eugene
Valkov
Sent: Monday, January 20, 2014 6:37 AM
To:
of higher learning.
Regrettably,
Sridhar Prasad
On 10/29/2012 11:09 AM, Mathews, Irimpan I. wrote:
I fully agree with Pius.
I am very sorry other CCP users for sending one more message and filling your
mail box for some crazy guys reply.
Thanks,
Mathews
-Original Message-
From: CCP4
The paper with this structure was published in the year 2008, following
which, the PI and coPIs who co-authored the paper would have submitted
grants using this information as preliminary data. It is possible some
of these grant applications may even have got funded at the expense of
other
CalAsia Pharmaceuticals is a
San Diego
company specializing in using Structural Biology and novel solution based
screening methods to discover drug candidates. CalAsia has an immediate opening
for a highly motivated Postdoctoral associate. Successful candidates should
have
received a Ph.D.
Zenobia is a good place to look for, they can even customize it your needs.
www.zenobiatherapeutics.com
Sridhar
Date: Wed, 28 Oct 2009 01:41:22 +
From: hlsilves...@gmail.com
Subject: Re: [ccp4bb] small molecule library
To: CCP4BB@JISCMAIL.AC.UK
You have several companies out
I installed CPP4 version 6.1.1 on a Linux laptop which is running ubuntu.
Following which I also installed ARP/WARP 7.0.1 version.However, when I attempt
to launch ARP/WARP using the CCP4I GUI interface, I get the following message
Can not get environment variable for warpdoc.
Could someone
before you click on the send icon on your computer with derogatory
remarks.
Thanks
Sridhar Prasad
-Original Message-
From: CCP4 bulletin board on behalf of Jan Schoepe
Sent: Sat 8/30/2008 8:52 PM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] AW: [ccp4bb] hi / cloning stuff
Hi, I think your
This may be of some help.
Sridhar
http://xray.bmc.uu.se/markh/php/xtalscreens.php?func=lookupscreen_name=
Expand+List
-Original Message-
From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf Of
Jacob Keller
Sent: Tuesday, May 20, 2008 9:41 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject:
This is an off topic question - relevant to SBDD community.
Could someone please help me in finding references or point to
successful examples of small molecules that are activators of enzymes
developed using Structure Based approach and have become drug
candidates.
We all are aware of
I would like to know if the following options exist in the monomer
library sketcher:
1. To assign a specific residue number and chain ID to the
ligand/inhibitor.
2. To have the PDB file (*_libcheck.pdb) written out such that all the H
atoms coordinates are after the heavy atoms.
Thanks
Sridhar
Research/Senior Associate - Structural Biology - Metabasis Therapeutics
Inc. - San Diego, CA
We invite you to join the team of committed and talented scientists to
develop novel drug towards metabolic and related diseases. You will have
an excellent opportunity to apply the science of protein
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