Schrödinger

Overview

Schrödinger, Inc. is a New York-based scientific software and biotechnology company founded in 1990. It specializes in physics-based computational platforms that enhance drug discovery and materials science applications. The company operates in two main segments: Software, which offers tools for molecular discovery, and Drug Discovery, which develops preclinical and clinical programs both internally and through collaborations.

Schrödinger's software simulates molecular behavior at the atomic level, facilitating faster and more cost-effective discovery of therapeutics and materials. Key products include Glide for virtual screening, Prime for protein structure prediction, and FEP+ for binding affinity prediction. The company also provides custom enterprise software, training, and research-based drug discovery projects. With over 30 years of research and development, it has established partnerships with leading biotech and pharmaceutical companies, contributing to advancements in drug candidates and materials.

Basic Information

Contact Details

• Phone: +1 503-299-1150
• Website: schrodinger.com
• LinkedIn: linkedin.com/company/schr-dinger
• Twitter: twitter.com/schrodinger
• AngelList: angel.co/schrodinger
• Facebook: facebook.com/schrodingerco

Key Focus Areas & Initiatives

• Computational chemistry software
• Molecular modeling
• Drug design
• Biologics
• Materials design
• Biotechnology
• Life sciences
• Biotechnology: pharmaceutical preparations
• Health care
• Software development
• Molecular simulation accuracy
• Peptide discovery
• Materials modeling
• Enzyme engineering
• Industrial applications
• Academic licensing
• Machine learning workflows
• Energy storage materials
• Therapeutic pipeline
• Molecular design software
• Physics-based modeling
• Structure-based drug design
• Industrial R&D
• Accelerated discovery
• Virtual screening
• Machine learning
• Hit-to-lead optimization
• Materials development
• Bioluminate
• Therapeutic discovery
• Materials science
• Antibody design
• Molecular dynamics
• Drug discovery platform
• Cloud computing
• Academic research
• Biologics design
• Materials innovation
• Catalysis reactivity
• Computational biology
• Collaborative research
• Digital chemistry
• Scientific research tools
• High-throughput screening
• Drug discovery
• Hit discovery
• Lead optimization
• Design optimization
• Experimental chemistry
• Pipeline management
• Scientific breakthroughs

Technologies Used

• AI
• Adobe Media Optimizer
• Apache Kafka
• Apple macOS
• Atlassian Cloud
• Azure Linux Virtual Machines
• BugHerd
• Cedexis Radar
• Check Point Maestro
• DoubleClick
• DoubleClick Conversion
• Drupal
• Facebook Custom Audiences
• Facebook Login (Connect)
• Facebook Widget
• Glide
• Gmail
• Google AdWords Conversion
• Google Analytics
• Google Apps
• Google Dynamic Remarketing
• Google Font API
• Google Tag Manager
• Hubspot
• Kubernetes
• Linkedin Marketing Solutions
• Luminate
• Microsoft Active Directory Federation Services
• Microsoft Office 365
• Microsoft Windows Server 2012
• Mobile Friendly
• NSOne
• NetSuite
• Nginx
• Okta
• OpenLDAP
• Remote
• Salesforce
• Salesforce Live Agent
• Salesforce Service Cloud
• Slack
• Stripe
• Taleo
• Vimeo
• Wistia
• WordPress.org
• Wordpress VIP
• YouTube
• reCAPTCHA

Affiliated Organizations & Regional Branches

• Xtal BioStructures, Inc.