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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15回 Webinar Life Science
  • Jan 16, 2025
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15回

Water matters: Enhancing early drug discovery with insights from water energetics

【1月29日(水)~31日(金)】nano tech 2025 出展 Event Materials Science
  • Jan 29th-31st, 2025
【1月29日(水)~31日(金)】nano tech 2025 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:4M-10 出展ゾーン:材料:Materialゾーン

Next-generation protein engineering with physics: Predicting affinity, stability, selectivity, and pH-dependent binding Webinar Life Science
  • Feb 5, 2025
Next-generation protein engineering with physics: Predicting affinity, stability, selectivity, and pH-dependent binding

In this webinar, we will introduce Schrödinger’s FEP+ Residue Scan, a next-generation tool that achieves approximately 15x speedup compared to traditional Protein FEP methods, without significant loss of accuracy.

Product Videos

Getting Going with Maestro BioLuminate Video Life Science
  • Nov 27, 2023
Getting Going with Maestro BioLuminate

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

Getting Going with Maestro Video Life Science
  • Nov 27, 2023
Getting Going with Maestro

A free video series introducing the basics of using Maestro.

A Sneak Peek into Renumbering Residues and the Project Table in BioLuminate Video Life Science
  • Nov 20, 2023
A Sneak Peek into Renumbering Residues and the Project Table in BioLuminate

The sixth video in the Getting Going with Maestro BioLuminate Video Series: renaming chains and residues, the Project Table.

Publications

Quick Reference Sheets

  • Quick Reference Sheet
  • Nov 20, 2023
Protein Preparation Workflow

  • Quick Reference Sheet
  • Nov 20, 2023
Residue Scanning

  • Quick Reference Sheet
  • Nov 20, 2023
Reaction-Based Enumeration

Tutorials

  • Tutorial
  • Feb 2, 2024
Introduction to MD Simulations with Desmond

Prepare, run, and perform simple analysis on an all-atom MD simulation with Desmond.

  • Tutorial
  • Jan 30, 2024
Designing Out Common ADMET Liabilities using Consensus IFD-MD

Use Consensus IFD-MD to generate a model that can be used to improve selecitvity between an on-target protein and hERG

  • Tutorial
  • Jan 30, 2024
Ligand-based Screening for Ultra-Large Libraries with Quick Shape and the Hit Analyzer

Perform a Quick Shape screening on a library of 20000 compounds and analyze the results.

Webinars

Next-generation protein engineering with physics: Predicting affinity, stability, selectivity, and pH-dependent binding Webinar Life Science
  • Feb 5, 2025
Next-generation protein engineering with physics: Predicting affinity, stability, selectivity, and pH-dependent binding

In this webinar, we will introduce Schrödinger’s FEP+ Residue Scan, a next-generation tool that achieves approximately 15x speedup compared to traditional Protein FEP methods, without significant loss of accuracy.

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15回 Webinar Life Science
  • Jan 16, 2025
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15回

Water matters: Enhancing early drug discovery with insights from water energetics

アーカイブ配信: OPLS5及び解離速度定数の予測技術のご紹介 Webinar Life Science
  • Dec 18, 2024
アーカイブ配信: OPLS5及び解離速度定数の予測技術のご紹介

DEC 18, 2024 | 本ウェビナーではOPLS5とunbinding kinetics workflowに焦点を当ててご紹介します。

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

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.