![]() ![]() "Our lab has been using Schrödinger software to tackle difficult aspects of ligand-receptor interaction for G-protein coupled receptors (GPCR) and estrogen receptor. Finally, I appreciate the scientific approach of the Schrödinger company, which is not only selling software, but also doing in-house research, thereby pushing the boundaries of computational methods in drug design." - Klaus Liedl, Full Professor, Chair of Theoretical Chemistry, and Head of the Institute of General, Inorganic and Theoretical Chemistry, Leopold-Franzens-University Innsbruck Maestro not only allows very easy access to state-of-the-art tools which are necessary for computational drug design support, but the Python API also enables scripting and testing methods for large datasets. ![]() ![]() ![]() I highly appreciate the intuitive interface and the common graphical interface for a variety of different programs from all fields of computational chemistry. "I have been using Schrödinger's Maestro software for a couple of years for various structure-based drug design projects involving quantum mechanical calculations and protein analysis. Fill out the Request Trial form if you'd like more information. Along with single computer licenses, there are also options for server-based licenses that can be shared across research groups, site-wide licenses for use by an entire institution, and some countries have national licenses. Schrödinger offers special licensing options for teaching and academic research. Fill out the Request Sales Quote form if you'd like more information. Used by academic researchers across the world ![]()
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