From owner-chemistry@ccl.net Mon May 7 09:47:00 2007 From: "Rene Thomsen rt===molegro.com" To: CCL Subject: CCL: Molegro releases Molegro Virtual Docker 2007 v2.2 Message-Id: <-34202-070507093743-6558-ggSUbLwqKNnxTUQE7yTpPQ,server.ccl.net> X-Original-From: "Rene Thomsen" Date: Mon, 7 May 2007 09:37:38 -0400 Sent to CCL by: "Rene Thomsen" [rt(_)molegro.com] Aarhus, Denmark, May 7th, 2007 - Molegro is pleased to announce a new release of Molegro Virtual Docker, an integrated platform for predicting protein-ligand interactions available for Windows, Linux, and Mac OS X. Molegro Virtual Docker offers high-quality docking based on a novel optimization technique combined with a user interface experience focusing on usability and productivity. New features in version 2.2: * Similarity Docking for flexible ligand alignment and focused template docking * Data Analyzer (formerly named 'Regression Tool') for creating regression models (using neural networks or MLR), visualizing data, and performing feature selection * Structure randomizer (randomization of position, orientation, and torsional angles) * Docking from external data sources making it easier to setup and distribute large screening runs To download a trial version, please visit our company website at: http://www.molegro.com. For more information contact: Rene Thomsen, CEO Molegro Hoegh-Guldbergs Gade 10, Bldg. 1090 DK-8000 Aarhus Denmark E-mail: rt[#]molegro.com Phone: (+45) 89 42 31 65 About Molegro Molegro is a Danish company founded in 2005. Our company concentrates on developing high-performance drug discovery solutions leading to a faster drug-development process. Our goal is to provide scientifically superior products focusing on both state-of-the-art algorithms and an intuitive graphical user interface experience.