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Formulation ML and Optimization: Making advanced property prediction and experimental design fast and accessible Webinar Materials Science
  • Jan 21, 2026
Formulation ML and Optimization: Making advanced property prediction and experimental design fast and accessible

We will showcase how easy it is to apply these tools using experimental datasets across broad MS applications, including formulations, consumer goods, batteries, pharmaceuticals, and beyond.

【1月28日(水)~30日(金)】nano tech 2026 出展 Event Materials Science
  • Jan 28th-30th, 2026
【1月28日(水)~30日(金)】nano tech 2026 出展

展示ブースでは、セミナー開催のほか、先進の技術について専門技術者が解説し、お客様からのご質問にお答えします。 小間番号:3W-H07 出展ゾーン:【材料・素材】マテリアルゾーン

From silos to synthesis: Fostering collaborative AI through platform integration with LiveDesign ML Webinar Life Science
  • Jan 29, 2026
From silos to synthesis: Fostering collaborative AI through platform integration with LiveDesign ML

Successfully leveraging AI investments demands a platform that delivers unparalleled predictive accuracy and seamless operationalization.

3rd Industrial Polymers & CPG Summit 2026 Event Materials Science
  • Feb 3rd-4th, 2026
3rd Industrial Polymers & CPG Summit 2026

We are pleased to invite you to the 3rd Industrial Polymers & CPG Summit. Mark your calendars for February 3-4, 2026, in the picturesque city of Heidelberg.

Diverse computational strategies enable the discovery of p38α-MK2 molecular glues Event Life Science
  • Feb 5, 2026
Diverse computational strategies enable the discovery of p38α-MK2 molecular glues

In this webinar, Schrödinger’s medicinal and computational chemists will show how they used a multipronged computational design strategy to discover multiple structurally diverse, potent, and highly selective molecular glues.

InventU Sustainable Future Congress 2026 Event Materials Science
  • Feb 25th-26th, 2026
InventU Sustainable Future Congress 2026

Schrödinger is excited to be participating in the InventU Sustainable Future Congress conference taking place on February 25th – 26th in Amsterdam, Netherlands.

Device Packaging Conference 2026 Event Materials Science
  • Mar 3rd-5th, 2026
Device Packaging Conference 2026

Schrödinger is excited to be participating in the Device Packaging Conference 2026 taking place on March 2nd – 5th in Phoenix, Arizona.

Festival of Biologics 2026 Event Life Science
  • Mar 4th-5th, 2026
Festival of Biologics 2026

Schrödinger is excited to be participating in the Festival of Biologics 2026 conference taking place on March 4th – 5th in San Diego, California.

AI in drug discovery 2026 Event Life Science
  • Mar 9th-10th, 2026
AI in drug discovery 2026

Schrödinger is excited to be participating in the AI in drug discovery 2026 conference taking place on March 9th – 10th in London, United Kingdom. 

NextGen BioMed 2026 Event Life Science
  • Mar 24th-25th, 2026
NextGen BioMed 2026

Schrödinger is excited to be participating in the NextGen BioMed 2026 conference taking place on March 24th – 25th in London, United Kingdom.

In-Cosmetics Global 2026 Event Materials Science
  • Apr 14th-16th, 2026
In-Cosmetics Global 2026

Schrödinger is excited to be participating in the In-Cosmetics Global 2026 conference taking place on April 14th – 16th in Paris, France.

24th Schrödinger European User Group Meeting  Event Life Science
  • May 19th-21st, 2026
24th Schrödinger European User Group Meeting 

This year’s program will feature an engaging mix of scientific presentations, hands-on workshops, and a panel discussion spanning the full scope of Schrödinger’s life science molecular design platform.

Events

Formulation ML and Optimization: Making advanced property prediction and experimental design fast and accessible Webinar Materials Science
  • Jan 21, 2026
Formulation ML and Optimization: Making advanced property prediction and experimental design fast and accessible

We will showcase how easy it is to apply these tools using experimental datasets across broad MS applications, including formulations, consumer goods, batteries, pharmaceuticals, and beyond.

【1月28日(水)~30日(金)】nano tech 2026 出展 Event Materials Science
  • Jan 28th-30th, 2026
【1月28日(水)~30日(金)】nano tech 2026 出展

展示ブースでは、セミナー開催のほか、先進の技術について専門技術者が解説し、お客様からのご質問にお答えします。 小間番号:3W-H07 出展ゾーン:【材料・素材】マテリアルゾーン

From silos to synthesis: Fostering collaborative AI through platform integration with LiveDesign ML Webinar Life Science
  • Jan 29, 2026
From silos to synthesis: Fostering collaborative AI through platform integration with LiveDesign ML

Successfully leveraging AI investments demands a platform that delivers unparalleled predictive accuracy and seamless operationalization.

Webinars

From silos to synthesis: Fostering collaborative AI through platform integration with LiveDesign ML Webinar Life Science
  • Jan 29, 2026
From silos to synthesis: Fostering collaborative AI through platform integration with LiveDesign ML

Successfully leveraging AI investments demands a platform that delivers unparalleled predictive accuracy and seamless operationalization.

Schrödinger デジタル創薬セミナー: Into the Clinic ~計算化学がもたらす創薬プロセスの変貌~ 第21回 Webinar Life Science
Scaling FEP+ for success: Strategic deployment of FEP+ and AI/ML to accelerate chemical space exploration Webinar Life Science
  • Dec 10, 2025
Scaling FEP+ for success: Strategic deployment of FEP+ and AI/ML to accelerate chemical space exploration

Join us to map out your strategy for maximizing the organizational impact of FEP+ and to achieve the full potential of your computational drug discovery and business goals. 

Documentation

  • Documentation
Learning Path: Oligonucleotide Modeling

A structured overview of tools and workflows for nucleic acids in drug discovery.

  • Documentation
WaterMap

Efficiently converged MD simulations are run with explicit water molecules, and resultant trajectories are analyzed to cluster hydration sites.

  • Documentation
SiteMap

Identify binding sites, including allosteric binding sites and protein-protein interfaces, and evaluate their druggability.

Tutorials

  • Tutorial
Structure-Based Virtual Screening using Glide

Prepare receptor grids for docking, dock molecules and examine the docked poses.

  • Tutorial
Ligand Binding Pose Prediction for FEP+

Generate starting poses for FEP simulations for a series of BACE1 inhibitors using core constrained docking.

  • Tutorial
Antibody Visualization and Modeling in BioLuminate

Visualize, build, and evaluate antibody models, analyze an antibody for various characteristics, dock an antigen to an antibody.

Training Videos

Getting Going with Maestro BioLuminate Video Life Science
Getting Going with Maestro BioLuminate

A free video series introducing the basics of using Maestro Bioluminate.

Getting Going with Maestro Video Life Science
Getting Going with Maestro

A free video series introducing the basics of using Maestro.

  • Video
Introducing Ligand Designer

An overview of the LigandDesigner workflow, Editing in 2D and 3D, using display options and overlays, and accessing the Admin Panel.

Publications

Case Studies

White Papers

20 Years of Glide: A Legacy of Docking Innovation and the Next Frontier with Glide WS White Paper Life Science
  • Oct 29, 2024
20 Years of Glide: A Legacy of Docking Innovation and the Next Frontier with Glide WS

Glide has long set the gold standard for commercial molecular docking software due to its robust performance in both binding mode prediction and empirical scoring tasks, ease of use, and tight integration with Schrödinger’s Maestro interface and molecular discovery workflows.

QuickShape screening in the age of ultra-large libraries  White Paper Life Science
Jaguar for Life Science White Paper Life Science

Quick Reference Sheets

  • Quick Reference Sheet
GlideMap

A one-page guide to using the GlideMap GUI for ligand placement guided by experimental density.

  • Quick Reference Sheet
Synthesis Queue LiveReport

Use Freeform columns to track the status of compounds in a synthesis queue.

  • Quick Reference Sheet
Modeling Queue LiveReport

Learn how to use Freeform columns and an Auto-Update Search to create compound progression workflows.

Latest insights from Extrapolations blog

With FEP+, “The Experiment is the Limit.”
With FEP+, “The Experiment is the Limit.”

Over the past century, small molecule drugs have represented the dominant modality in drug research, enabling medical breakthroughs that have saved countless lives.

Tackling Drug Solubility: AbbVie and Schrödinger Collaborate to Advance Accurate Prediction Methods (FEP)
Tackling Drug Solubility: AbbVie and Schrödinger Collaborate to Advance Accurate Prediction Methods

The complexity and size of drug candidates has grown in recent years as scientists pursue novel targets once considered undruggable.

Can AlphaFold Models be Used for Structure-Based Drug Design? A Perspective Two Years In Blog
Can AlphaFold Models be Used for Structure-Based Drug Design? A Perspective Two Years In

We recently sat down with Edward Miller, Senior Director of Protein Structure Modeling at Schrödinger, to discuss his experience using AlphaFold models for SBDD.

Training & Resources

Online certification courses

Level up your skill set with hands-on, online molecular modeling courses. These self-paced courses cover a range of scientific topics and include access to Schrödinger software and support.

Free learning resources

Learn how to deploy the technology and best practices of Schrödinger software for your project success. Find training resources, tutorials, quick start guides, videos, and more.