From chemistry-request#* at *#ccl.net Tue Jan 20 10:41:28 2004 Received: from smtp.dmbr.UGent.be (dmbr242.fvms.ugent.be [157.193.189.5]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id i0KFfRc1022494 for ; Tue, 20 Jan 2004 10:41:28 -0500 Received: from dmbr032.fvms.ugent.be (dmbr032.fvms.ugent.be [157.193.200.89]) by smtp.dmbr.UGent.be (Postfix) with ESMTP id CE1FF80010 for ; Tue, 20 Jan 2004 16:42:25 +0100 (CET) Subject: Energetical evaluation of protein-protein interactions From: Dominique Vlieghe To: forum CCL Content-Type: text/plain Organization: Message-Id: <1074613380.21437.4.camel!at!dmbr032.fvms.ugent.be> Mime-Version: 1.0 X-Mailer: Ximian Evolution 1.2.4 Date: 20 Jan 2004 16:43:00 +0100 Content-Transfer-Encoding: 7bit Hi all, Does anyone know of a good protocol for evaluating the energetics of protein-protein interactions? More precisely, I would like to evaluate the individual residue-residue contributions in complex stabilisation. Also, does anyone have experience in doing this using CHARMM? Regards (and a late happy new year :-0 ) Dominique -- ------------------------------ Dominique Vlieghe, Ph.D., Bioinformatics Core, Department for Molecular Biomedical Research (DMBR) VIB - Ghent University (new) 'Fiers-Schell-Van Montagu' building (new) Technologiepark 927 (new) B-9052 Ghent (Zwijnaarde), Belgium (new) Tel : +32-(0)9-33-13.693 (new) Fax : +32-(0)9-33-13.609 (new) email:dominique.vlieghe!at!dmbr.ugent.be (new) www:http://www.dmbr.ugent.be/ ------------------------------