- Schrodinger Maestro 11
- Schrodinger Maestro software, free download Mac 10 7 5
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- Desmond is a software package developed at D. Shaw Research to perform high-speed molecular dynamics simulations of biological systems. The code uses novel parallel algorithms and numerical techniques to achieve high performance and accuracy on NVIDIA GPUs.
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Schrödinger for Research
Used by academic researchers across the world
Schrodinger Maestro 11
Schrödinger offers special licensing options for teaching and academic research. 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. Fill out the Request Sales Quote form if you'd like more information. Schrödinger offers special licensing options for teaching and academic research. 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. Fill out the Request Trial form if you'd like more information.
Academic Testimonials
Schrodinger Maestro software, free download Mac 10 7 5
'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. I highly appreciate the intuitive interface and the common graphical interface for a variety of different programs from all fields of computational chemistry. 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. 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
'Our lab has been using Schrödinger software to tackle difficult aspects of ligand-receptor interaction for G-protein coupled receptors (GPCR) and estrogen receptor. We have been using with great success the Schrödinger suite and we are impressed by the ease of use of its modules via the Maestro interface, an extremely powerful tool which provides endless possibilities for data manipulation, analysis, and interpretation. The support provided by the Schrödinger team is excellent with respect to the response time and the offered solution. Schrödinger is a great tool for us.' - Ramona Curpan, Senior Researcher at Computational Chemistry Department Institute of Chemistry Timisoara, Romanian Academy of Sciences
Schrodinger Maestro software, free download Mac Iso
'I have used Schrödinger software for approximately nine years. I really appreciate the fact that there is a very strong team of scientists that are constantly working towards improving the software, implementing the latest methods available for docking, scoring, chemoinformatics, etc. The integration of several required steps of a pipeline on one platform allows for faster and less error-prone execution of projects. In the last year, we carried out docking predictions of protein-ligand inhibitors and I was pleased to see that our predictions have been confirmed experimentally. Moreover, I find that the user-friendly interface makes it very easy, even for students without any experience, to carry out significant amounts of work in a reasonably short amount of time. Computational projects based on the Schrödinger software have always been very popular in my lab!' - Irilenia Nobeli, Lecturer in Bioinformatics Birkbeck, University of London