Background

Content Library

Filter

Type
Topic
Product

Case Studies

Events

Computationally-Guided Drug Formulation Webinar Series Webinar Life Science Materials Science
  • Sep 11th – Nov 6th, 2024
Computationally-Guided Drug Formulation Webinar Series

Join us this fall for Schrödinger’s Drug Formulation Webinar Series – five webinars in which we will explore how the latest computational modeling tools are impacting the various steps in the pharmaceutical formulation process.

AAPS 2024 PharmSci 360 Event Life Science
  • Oct 20th-23rd, 2024
AAPS 2024 PharmSci 360

Schrödinger is excited to be participating in the AAPS 2024 PharmSci 360 conference taking place on October 20th – 23rd in Salt Lake City, Utah.

AI in Drug Discovery USA 2024 Event Life Science
  • Oct 22, 2024
AI in Drug Discovery USA 2024

Schrödinger is excited to be participating in the AI in Drug Discovery USA conference taking place on October 21st – 22nd in Boston, Massachusetts.

Publications

Webinars

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14回 Webinar Life Science
  • Nov 19, 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~ 第14回

Advancements in machine learning enhanced in silico design: Impact on a pipeline of drug discovery programs

Computationally-Guided Drug Formulation Webinar Series Webinar Life Science Materials Science
  • Sep 11th – Nov 6th, 2024
Computationally-Guided Drug Formulation Webinar Series

Join us this fall for Schrödinger’s Drug Formulation Webinar Series – five webinars in which we will explore how the latest computational modeling tools are impacting the various steps in the pharmaceutical formulation process.

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13回 Webinar Life Science
  • Oct 17, 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~第13回

OCT 17, 2024 | Broadly Impacting Biologics Discovery via Physics-Based Modeling: Antibody Affinity, pH-Sensing and More

White Papers

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.