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.
Event
Materials Science
- Oct 24, 2024
ALD Modelling Workshop
Schrödinger invites you to a one-day in-person workshop in Mannheim, Germany to gain hands-on experience with Schrödinger software for atomic layer deposition and related gas-surface processes.
Event
Materials Science
- Oct 27th-31st, 2024
2024 AIChE Annual Meeting
Schrödinger is excited to be participating in the 2024 AIChE Annual Meeting taking place on October 27th – 31st in San Diego, California.
Event
Life Science
- Oct 28th-30th, 2024
Computational Medicinal Chemistry School
Schrödinger is excited to be a Founding Sponsor at the Computational Medicinal Chemistry School conference taking place on October 28th – 30th in Cambridge, Massachusetts.
Event
Life Science
- Oct 29, 2024
10/29(火)【ランチョンセミナー】CBI学会2024年大会「OPLS5(分極力場)及び解離速度定数(koff)の予測技術のご紹介」
SchrödingerではFEP+に代表されるような分子動力学ベースでの創薬支援ツールに強みがあり、現在においても精力的に新機能開発を行っております
Event
Life Science
- Nov 4th-6th, 2024
BIO Europe
Schrödinger is excited to be participating in the BIO Europe conference taking place on November 4th – 6th in Stockholm, Sweden. Stop by our booth 28 to speak with Schrödinger scientists.
Webinar
Materials Science
- Nov 12, 2024
Purposeful simulation: Maximising impact in surface chemistry modelling
Schrödinger is excited to be hosting a webinar in collaboration with Chemistry World on November 12th at 8:00 AM EDT.
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
Event
Life Science
- Dec 4th-5th, 2024
Schrödinger Maestro Workshop
This year’s workshop focuses on small molecule drug discovery and drug formulation with Schrödinger Maestro software suite.
Case Studies
Case Study
Life Science
Case Study
Life Science
Case Study
Life Science
Events
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.
Event
Materials Science
- Oct 24, 2024
ALD Modelling Workshop
Schrödinger invites you to a one-day in-person workshop in Mannheim, Germany to gain hands-on experience with Schrödinger software for atomic layer deposition and related gas-surface processes.
Event
Materials Science
- Oct 27th-31st, 2024
2024 AIChE Annual Meeting
Schrödinger is excited to be participating in the 2024 AIChE Annual Meeting taking place on October 27th – 31st in San Diego, California.
Publications
- Publication
- Sep 28, 2023
Design and Optimization of Novel Competitive, Non-peptidic, SARS-CoV-2 Mpro Inhibitors
Jacobs, et al. ACS Medicinal Chemistry Letters, 2023, 14(10)- Publication
- Jun 24, 2024
Study of key residues in MERS-CoV and SARS-CoV-2 main proteases for resistance against clinically applied inhibitors nirmatrelvir and ensitrelvir
Krismer L et al., Npj Viruses, 2024, 2(1), 23- Publication
- Aug 23, 2024
Novel druggable space in human KRAS G13D discovered using structural bioinformatics and a P-loop targeting monoclonal antibody
Jungholm O et al., Scientific Reports, 2024, 14(1), 19656Webinars
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
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.
Webinar
Life Science
Materials Science
- Oct 23, 2024
Crystal structure prediction workflow for small molecule drug formulation
Early assessment of crystal polymorphism and thermodynamic solubility continues to be elusive for drug discovery and development despite its critical importance, especially for the ever-increasing fraction of poorly soluble drug candidates.
White Papers
White Paper
Life Science
White Paper
Life Science
White Paper
Life Science
Latest insights from Extrapolations blog
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
The complexity and size of drug candidates has grown in recent years as scientists pursue novel targets once considered undruggable.
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.
Other Resources