From owner-chemistry@ccl.net Wed Aug 25 03:31:00 2010 From: "Vincent Leroux vincent.leroux#,#loria.fr" To: CCL Subject: CCL: Literature of current status and perspective of comp. chemistry Message-Id: <-42612-100825024316-17115-eehSQPooS8qklMXfOjaEPg*server.ccl.net> X-Original-From: Vincent Leroux Content-Transfer-Encoding: 8bit Content-Type: text/plain; charset=ISO-8859-1 Date: Wed, 25 Aug 2010 08:43:07 +0200 MIME-Version: 1.0 Sent to CCL by: Vincent Leroux [vincent.leroux-#-loria.fr] Hi, Some good recent papers: O'Donoghue SI, Goodsell DS, Frangakis AS, et al. Visualization of macromolecular structures. Nature Meth. 2010;7(3):S42-S55. Cooper S, Khatib F, Treuille A, et al. Predicting protein structures with a multiplayer online game. Nature. 2010;466(7307):756-760. Stone JE, Hardy DJ, Ufimtsev IS, Schulten K. GPU-accelerated molecular modeling coming of age. J Mol Graph Model. 2010 in the press. For more, Pubmed and Google Scholar are your friends Regards, VL Le 24/08/10 21:30, William Wei william.lh.wei,+,gmail.com a écrit : > Sent to CCL by: "William Wei" [william.lh.wei**gmail.com] > Dear All, > > I am looking for some literature on the current status and perspective of computational chemistry. Could anybody suggest some papers? > > Thank you very much, > William> > >