Schrödinger

Schrödinger

Software Development

New York, New York 47,529 followers

Transforming drug discovery and materials research

About us

Schrödinger’s industry-leading computational platform facilitates the research efforts of biopharmaceutical and industrial companies, academic institutions, and government laboratories worldwide. Schrödinger also has wholly-owned and collaborative drug discovery programs in a broad range of therapeutic areas. Schrödinger is deeply committed to investing in the science and talent that drive its computational platform. Schrödinger was founded in 1990 and is engaged with customers and collaborators in more than 70 countries. We welcome you to visit our blog at www.extrapolations.com.

Industry
Software Development
Company size
501-1,000 employees
Headquarters
New York, New York
Type
Public Company
Founded
1990

Locations

  • Primary

    1540 Broadway

    24th Floor

    New York, New York 10036, US

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  • 1 Main St

    11th Floor

    Cambridge, Massachusetts 02142, US

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  • 101 SW Main St

    Portland, Oregon 97204, US

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  • 9868 Scranton Road

    Suite 3200

    San Diego, California 92121, US

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  • Q7, 23

    Mannheim, Baden-Württemberg 68161, DE

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  • No. 147, 3rd Floor Jawaharlal Nehru Main Road Channasandra 5th Stage Rajarajeshwari Nagar Above State Bank of India

    Bangalore, Mahalakshmipuram 560 086 , IN

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  • 17F Marunouchi Trust Tower North 1-8-1 Marunouchi

    Tokyo, Chiyoda-ku 100-0005, JP

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  • 12 Michigan Drive

    Natick, Massachusetts 01760, US

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Employees at Schrödinger

Updates

  • View organization page for Schrödinger, graphic

    47,529 followers

    It was a pleasure to host students from the Harvard Medical School Therapeutics Graduate Program at Schrödinger's Cambridge office last week. Schrödinger team members presented an overview of how our computational platform is deployed to accelerate collaborative and internal drug discovery projects, giving students a better understanding of real-world industry challenges. We are grateful for the opportunity to help prepare the next generation of scientists through in-person engagement and educational resources. Learn more about our online certification courses: https://lnkd.in/eCUuXUdM Explore our Teaching with Schrödinger initiative: https://lnkd.in/e9budee4

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    47,529 followers

    Schrödinger is excited to be participating in the AAPS 2024 PharmSci 360 conference taking place on October 20th – 23rd in Salt Lake City, Utah. Stop by our booth #2503 to learn how molecular modeling can enhance your formulations research, and join us for two presentations by Schrödinger scientists: • Monday, October 21, 10:00 – 10:30 AM MDT: "Coarse-grained modeling of nucleic acid-loaded lipid nanoparticle formulations" presented by Doug Grzetic, Senior Scientist I • Monday, October 21, 3:15 – 3:30 PM MDT: "Modernize your arsenal of formulation tools with physics-based molecular simulation" presented by Ben Coscia, Principal Scientist I Learn more: https://lnkd.in/eB9nTwji

  • View organization page for Schrödinger, graphic

    47,529 followers

    Are you attending this year’s SEPAWA Congress in Berlin, Germany? Join our talk by Schrödinger's Jeffrey Sanders to learn how active learning technology, which incorporates physics-based simulation and experimental data in ML models, can help advance cosmetics R&D. Visit our booths 832 & 833 for demos, discussions, and inspiration. Learn more: https://hubs.li/Q02R8lHn0 #Schrodinger #MaterialsScience #Sustainability #Cosmetics

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    47,529 followers

    Schrödinger will be at this year’s Festival of Biologics on October 15-17th in Basel, Switzerland. Don't miss the presentation by Esam Abualrous, Advances in Structure-Based Computational Modeling and Collaborative Enterprise Informatics for Biologics. Stop by our booth 640 to speak with Schrödinger scientists and discover how computational modeling can accelerate your biologics discovery. Learn more: https://hubs.li/Q02R3P810

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  • View organization page for Schrödinger, graphic

    47,529 followers

    Join us at BioTechX Europe taking place on October 9th – 10th in Basel. Don't miss the presentation by Schrödinger's CTO, Pat Lorton, exploring how a ‘predict-first’ approach to drug discovery allows teams to explore significantly more chemical space, resulting in a highly interactive, computationally-driven DMTA cycle. Learn about the digital chemistry strategy used by Schrödinger’s therapeutics group in multiple clinical-stage drug discovery programs, and get an introduction to the upcoming expansion of our computational platform to predict toxicology risk in early-stage drug discovery. Learn more: https://hubs.ly/Q02Q99d10

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  • View organization page for Schrödinger, graphic

    47,529 followers

    We are honored to receive a $2.8 million research grant from The Michael J. Fox Foundation for Parkinson’s Research (MJFF) to advance our LRRK2 inhibitor program. Mutations in the LRRK2 gene are the most common genetic cause of Parkinson’s disease. Schrödinger has generated multiple proprietary cryo-EM structures of LRRK2, which coupled with our transformative computational platform, provides our therapeutics team with new opportunities to advance our research. This generous funding will allow us to investigate novel modes of safely inhibiting the LRRK2 protein. We appreciate the support of MJFF and the continued dedication of our LRRK2 team to advance this program with the goal of finding a much needed cure for patients with Parkinson’s disease. Explore our pipeline to learn more: https://hubs.li/Q02PQ6lH0 #Parkinsons #LRRK2 #MJFF

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    47,529 followers

    On September 12th, Schrödinger’s Agus Rodriguez-Granillo will join other leading drug developers to share unique insights into how they are harnessing targeted protein degraders and induced proximity to develop next-gen therapeutics. This MicroSummit includes 7 lightning talks and opportunities for 1:1 discussions with other attendees. To join, register here: https://hubs.li/Q02PpxvM0

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  • View organization page for Schrödinger, graphic

    47,529 followers

    Physics-based modeling coupled with AI/ML optimizes both predictive accuracy and computational efficiency for modern materials discovery. Join Schrödinger’s Anand Chandrasekaran on Sept 24th or 26th to explore the latest technologies and case studies employing this combined approach to design materials and formulations across diverse materials science applications, from battery electrolytes and fuel mixtures to thermoplastics and OLED devices. Register now: https://hubs.ly/Q02Pd1DN0 #Schrodinger #MaterialsScience #DigitalChemistry #Machine Learning

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Funding

Schrödinger 10 total rounds

Last Round

Grant

US$ 10.0M

See more info on crunchbase