From:	Barry Hardy <barry.hardy^^vtxmail.ch>
Date:	Tue, 30 Jun 2009 08:52:22 +0200
Subject:	CCL: Find a lead from a drug

From:	Pavle Mocilac <pavle.mocilac2%x%mail.dcu.ie>
Date:	Tue, 30 Jun 2009 10:25:34 +0100
Subject:	CCL:G: Free Gibbs energy...

From:	"Aditya Khandavelli" <svk003**latech.edu>
Date:	Mon, 29 Jun 2009 19:06:56 -0400
Subject:	CCL: Problem in TD-DFT calculations- please help

From:	Loan Huynh <huynhkl2000 .. yahoo.ca>
Date:	Tue, 30 Jun 2009 05:31:07 -0700 (PDT)
Subject:	CCL: Find a lead from a drug

From:	Barry Hardy <barry.hardy.:.vtxmail.ch>
Date:	Tue, 30 Jun 2009 16:57:43 +0200
Subject:	CCL: Find a lead from a drug

From:	"Aniko Simon" <aniko[A]simbiosys.ca>
Date:	Tue, 30 Jun 2009 11:08:02 -0400
Subject:	CCL: Find a lead from a drug

From:	"James Robinson" <james.robinson##prosonix.co.uk>
Date:	Tue, 30 Jun 2009 12:30:01 -0400
Subject:	CCL: Find a lead drug, toxicity etc..

From:	"Kalju Kahn" <kalju+/-chem.ucsb.edu>
Date:	Tue, 30 Jun 2009 11:17:12 -0700
Subject:	CCL: Find a lead from a drug

From:	Babak Khalili <khalili.babak:-:gmail.com>
Date:	Tue, 30 Jun 2009 23:03:01 +0430
Subject:	CCL: To make a PDB file

From:	Chris Swain <swain]*[mac.com>
Date:	Tue, 30 Jun 2009 11:36:42 +0100
Subject:	CCL: Find a lead from a drug

From:	case <case ~~ biomaps.rutgers.edu>
Date:	Tue, 30 Jun 2009 12:53:16 -0400
Subject:	CCL:G: Free Gibbs energy...

From:	Kelly <smilin_iis::yahoo.com>
Date:	Tue, 30 Jun 2009 15:58:08 -0700 (PDT)
Subject:	CCL: To make a PDB file