From chemistry-request@ccl.net Sat Apr  2 19:47:09 2005
Received: from ipex1.johnshopkins.edu (ipex1.johnshopkins.edu [162.129.8.141])
	by server.ccl.net (8.13.1/8.13.1) with ESMTP id j330l1v3014857
	for <chemistry () ccl.net>; Sat, 2 Apr 2005 19:47:02 -0500
Received: from jhem1.jhmi.edu (HELO jhumail.jhu.edu) (162.129.8.22)
  by ipex1.johnshopkins.edu with ESMTP; 02 Apr 2005 18:46:48 -0500
X-BrightmailFiltered: true
X-Brightmail-Tracker: AAAAAA==
X-IronPort-AV: i="3.91,143,1110171600"; 
   d="scan'208"; a="54312901:sNHT28168840"
Received: from [70.17.237.152] by jhumail.jhu.edu (mshttpd); Sat, 02 Apr
 2005 18:46:51 -0500
From: SANDEEP KUMAR <skumar23 () jhem.jhu.edu>
To: Eric Hu <eric.y.hu () gmail.com>
Cc: CHEMISTRY () ccl.net
Reply-To: kumarsan () jhu.edu
Message-ID: <9bdbda531357.424ee89b () jhumail.jhu.edu>
Date: Sat, 02 Apr 2005 18:46:51 -0500
X-Mailer: Sun Java(tm) System Messenger Express 6.1 HotFix 0.11 (built
 Jan 28 2005)
MIME-Version: 1.0
Content-Language: en
Subject: Re: CCL:desolvation energy table for amino acids
X-Accept-Language: en
Priority: normal
Content-Type: text/plain; charset=us-ascii
Content-Disposition: inline
Content-Transfer-Encoding: 7bit
X-Spam-Status: No, score=0.6 required=5.0 tests=FORGED_RCVD_HELO,
	FROM_ENDS_IN_NUMS autolearn=no version=3.0.1
X-Spam-Checker-Version: SpamAssassin 3.0.1 (2004-10-22) on server.ccl.net

Hi Erick , 

Please see the work of  Makhatadze and co-workers. They have compiled hydration energies/enthalpies  for amino acids transfer from Octanol to Water. 

Good luck, 
Sandeep 

-------------------------------------------------------------------
Dr. Sandeep Kumar, 
Associate Research Scientist, 
Johns Hopkins University Department of Biology, 
106 Mudd Hall, 3400 N. Charles Street, 
Baltimore, MD 21218,  USA. 
Phone: 410-516-8433,
Email: kumarsan () jhu.edu.
URL:  http://myprofile.cos.com/Kumarsan.
or      https://jshare.johnshopkins.edu/skumar23/public_html/


----- Original Message -----
From: Eric Hu <eric.y.hu () gmail.com>
Date: Friday, April 1, 2005 6:45 pm
Subject: CCL:desolvation energy table for amino acids

> Hi, I wonder if anyone has knowledge of availability of a desolvation
> energy table for each individual amino acid. Thanks.
> 
> Eric
> 
> 
> -= This is automatically added to each message by the mailing 
> script =-
> To send e-mail to subscribers of CCL put the string CCL: on your 
> Subject: line
> and send your message to:  CHEMISTRY () ccl.net
> 
> Send your subscription/unsubscription requests to: CHEMISTRY-
> REQUEST () ccl.net 
> HOME Page: http://www.ccl.net   | Jobs Page: 
> http://www.ccl.net/jobs 
> 
> If your is mail bouncing from ccl.net domain due to spam filters, 
> pleaseuse the Web based form from CCL Home Page 
> -+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-
> +-+-+
> 
> 
> 
> 
> 


