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3rd ADDC/ASPET Academic Drug Discovery Colloquium Event Life Science
  • May 19th-20th, 2024
3rd ADDC/ASPET Academic Drug Discovery Colloquium

Schrödinger is excited to be participating in the 3rd ADDC/ASPET Academic Drug Discovery Colloquium taking place on May 19th – 20th in Arlington, Virginia.

LiveDesign for Biologics: Improving and expediting biologics discovery with a centralized, collaborative informatics platform Webinar Life Science
  • May 21, 2024
LiveDesign for Biologics: Improving and expediting biologics discovery with a centralized, collaborative informatics platform

Biologics discovery teams are in need of a comprehensive way to capture and analyze immense amounts of data across all stages of the discovery process.

SAMPE 2024 Event Materials Science
  • May 21st-22nd, 2024
SAMPE 2024

Schrödinger is excited to be participating in the SAMPE 2024 conference taking place on May 21st – 22nd in Long Beach, California.

DDF Summit 2024 Event Materials Science
  • May 21st-23rd, 2024
DDF Summit 2024

Schrödinger is excited to be participating in the DDF Summit taking place on May 21st – 23rd in Berlin, Germany.

Schrödinger workshop & presentation: Advanced computational tools for small molecule drug discovery Event Life Science
  • May 23, 2024
Schrödinger workshop & presentation: Advanced computational tools for small molecule drug discovery

We are pleased to invite you to Schrödinger’s Small Molecule Workshop & Presentation in the heart of Paris on May 23, 2024.

 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~   Webinar Life Science
  • May 28, 2024
 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~  

AI/Machine LearningによるアクティブラーニングとAbsolute Binding FEP+を活用した新しいバーチャルスクリーニング手法最新の創薬研究事例を紹介します。

Educator’s Week 2024 Event Life Science
  • May 28th-31st, 2024
Educator’s Week 2024

Join us for a series of live webinar presentations from leading educators at top academic institutions, as well as talks by Schrödinger scientists.

Taking experimentation digital: Materials innovation using atomistic simulation and machine learning at-scale Webinar Materials Science
  • May 29, 2024
Taking experimentation digital: Materials innovation using atomistic simulation and machine learning at-scale

In this talk, we will introduce a modern approach to materials R&D using a digital chemistry platform for in silico analysis, optimization and discovery.

Schrödinger Materials Science Seminar Japan 2024  Webinar Materials Science
  • Jun 4th-7th, 2024
Schrödinger Materials Science Seminar Japan 2024 

《無料Webセミナー》材料開発向けシミュレーション・ソフトウェアおよびマテリアルズ・インフォマティクスの活用事例を紹介。

Antibody Engineering & Therapeutics Europe 2024 Event Life Science
  • Jun 4th-6th, 2024
Antibody Engineering & Therapeutics Europe 2024

Schrödinger is excited to be participating in the Antibody Engineering & Therapeutics Europe 2024 conference taking place on June 4th – 6th in London, United Kingdom.

Schrödinger Materials Polymer Workshop Event Materials Science
  • Jun 6, 2024
Schrödinger Materials Polymer Workshop

Schrödinger invites you to a one-day in-person workshop in Mannheim, Germany to gain hands-on training in the use of our Materials Science Suite for simulating polymer chemistry and properties.

22nd European User Group Meeting 2024 Event Life Science
  • Jun 11th-13th, 2024
22nd European User Group Meeting 2024

This in-person event will bring together a dedicated group of Schrödinger team members and customers from across Europe. We are preparing an interactive program including scientific presentations, workshops, and panel discussions, as well as ample opportunities for networking during breaks and evening social events. You will have the chance to enjoy the Fotografiska Museum in Stockholm alongside experiencing the city with a boat trip.

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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.

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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.

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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.