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Congratulations to Dr. Choi's group at KAIST for winning Schrödinger's Excellence in Materials Science Contest 2016! http://buff.ly/2iKCxU9
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Can an FEP approach be used to predict protein-protein binding affinities? Find out in Schrödinger's latest paper: http://buff.ly/2gEKElD
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Join us online November 22nd-25th for Schrödinger's 2nd European Materials Science Bootcamp Series - a series of interactive live webinars that will cover a wide range of topics. Each webinar will include 10 minutes of presentation, 20 minutes of software demonstration, followed by live Q&A with the presenter. Learn more here: http://bit.ly/2exgbAN
We’re pleased to announce Schrödinger's 2nd European Materials Science Bootcamp - a series of interactive live webinars that will cover a wide range of topics. Each webinar will include 10 minutes of presentation, 20 minutes of software demonstration, followed by live Q&A with the presenter.You can register for individual sessions by using the links below or the entire series by clicking here. We hope you’ll take this opportunity to join us!
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Check out Schrödinger's newest paper in Future Medicinal Chemistry, "AutoQSAR: an automated machine learning tool for best-practice QSAR modeling," and see how you can use automated machine-learning to build, validate and deploy QSAR models. http://buff.ly/2deCN9s
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Join us online tomorrow to learn about the new Workspace Navigator in Maestro 11: http://buff.ly/29NbSnI
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We are pleased to announce Schrödinger Release 2016-2 http://buff.ly/1XT7R0w
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It's not too late to register! Schrödinger's next Materials Science webinar, "Design of Materials for Energy Applications Based on Transport Properties: Batteries and Thermoelectrics", is coming up next week. Learn more and register here: http://bit.ly/2iaeJdI
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We are pleased to announce the Excellence in Materials Science Applications Publication Contest! The prize is a fully configured Exxact Materials Science System, ready for atomic-scale simulation with Schrödinger’s Materials Science Suite, jointly provided by Schrödinger and our partner Exxact.
Learn more and submit your entry here: http://bit.ly/2fdwgNm
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Join us online November 14th-18th for Schrödinger's 4th European Life Science Bootcamp Series - - a series of interactive live webinars that will cover a wide range of topics. Each webinar will include 10 minutes of presentation, 20 minutes of software demonstration, followed by live Q&A with a Schrödinger scientist. Learn more here: http://bit.ly/2en6pSW
We’re pleased to announce Schrödinger's 4th European Life Science Bootcamp - a series of interactive live webinars that will cover a wide range of topics. Each webinar will include 10 minutes of presentation, 20 minutes of software demonstration, followed by live Q&A.You can register for individual sessions by using the links below or the entire series by clicking here. We hope you’ll take this opportunity to join us!
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Schrödinger's Dr. Woody Sherman will be presenting, "Next Generation Free Energy Calculations in Drug Discovery" at the upcoming Medical Chemistry Gordon Research Conference, August 7th-12th, in New London, NH. Learn more and register here: http://buff.ly/2avtq8x
The 2016 Medicinal Chemistry Gordon Research Conference will feature talks on the cutting edge of the discipline that include the first disclosure of clinical compounds, targets and technologies that advance the science. Matthew Marx of Mirati Therapeutics is putting together the scientific ...
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Our Maestro 11 Training Series continues this Wednesday! This week we will be covering Selecting and Styling. Learn more and register here: http://buff.ly/28ZldVD
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Schrödinger has two great new publications out this month! Learn how water helps regulate ligand PI3K beta/delta selectivity in JCIM: http://bit.ly/1XUDWFx and how IFD and Metadynamics can be used together to predict protein–ligand binding poses in JCTC: http://buff.ly/1TzldiN
Phosphoinositide 3-kinases (PI3Ks) are involved in important cellular functions and represent desirable targets for drug discovery efforts, especially related to oncology; however, the four PI3K subtypes (α, β, γ, and δ) have highly similar binding sites, making the design of selective ...
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Innovation in Computational Drug Design
Introduction
Schrödinger is a scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical and biotechnology research. The Company provides products ranging from general molecular modeling programs to a full-featured suite of drug design software using both ligand- and structure-based methods. The predictive power of Schrödinger's software allows scientists to accelerate their research and development activities, reduce research costs, and make novel discoveries that might not be possible otherwise. Most recently, Schrödinger acquired the Seurat™ platform to add enterprise-wide data sharing and visualization to its complete offerings. Schrödinger operates from locations in New York, Oregon, California, Massachusetts, Maryland, Germany, India, the UK, and Japan. For more information, please visit www.schrodinger.com.
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