- Jun 17, 2025
Accelerating chemical innovation with AI/ML: Breakthroughs across materials applications
In this webinar, we will explore how AI/ML is driving impactful advancements in materials innovation, highlighting case studies that illustrate cutting-edge ML techniques in diverse applications.
- Jun 18, 2025
Educator’s Month: Integrating Computational Molecular Modeling into Science Curricula
This in-person event will bring together chemistry and biology educators from the Chicago area. The event will be hosted at the University of Illinois, Chicago Department of Chemistry.
- Jun 19, 2025
Schrödinger 디지털 플랫폼 솔루션을 응용한 디스플레이 소재/소자 및 배터리 소재 기술의 혁신
최근 계산과학과 신소재기술의 발전에 힘입어, 컴퓨터를 활용한 디지털 재료 설계 솔루션을 보다 쉽고 빠르게 연구개발에 적용할 수 있는 기회가 마련되었습니다.
- Jun 19th-20th, 2025
Schrödinger India User Group Meeting 2025
We warmly invite you to attend the Schrödinger India User Group Meeting (UGM) on June 19-20, 2025, in the beautiful city of Hyderabad at the ITC Kohenur, Hitec City.
- Jun 20, 2025
Educator’s Month: Integrating Computational Molecular Modeling into Science Curricula
This in-person event will bring together chemistry and biology educators from the Los Angeles area. The event will be hosted at the University of California, Los Angeles (UCLA) – Department of Chemistry.
- Jun 22nd-27th, 2025
EPF European Polymer Congress 2025
Schrödinger is excited to be participating in the EPF European Polymer Congress 2025 conference taking place on June 22nd – 27th in Groningen, Netherlands.
- Jun 22nd-25th, 2025
ALD/ALE 2025
Schrödinger is excited to be participating in the ALD/ALE 2025 conference taking place on June 22nd – 25th in Jeju Island, Korea.
- Jun 22nd-27th, 2025
Preclinical Form and Formulation for Drug Discovery Gordon Research Conference
Schrödinger is excited to be participating in the Preclinical Form and Formulation for Drug Discovery Gordon Research Conference taking place on June 22nd – 27th in Portland, Maine.
- Jun 23rd-26th, 2025
AABC Europe 2025
Schrödinger is excited to be participating in the AABC Europe 2025 conference taking place on June 23rd – 26th in Mainz, Germany.
- Jun 23rd-24th, 2025
Discovery & Development Europe 2025
Schrödinger is excited to be participating in the Discovery & Development Europe conference taking place on June 23rd – 24th in Basel, Switzerland.
- Jun 23rd-26th, 2025
The NSMMS & CRASTE Symposium
Schrödinger is excited to be participating in The NSMMS & CRASTE Symposium taking place on June 23rd – 26th in Norfolk, Virginia.
- Jun 24, 2025
Schrödinger Japan Life Sciences User Group Meeting 2025
新規テクノロジーの開発状況を始め、実際の創薬プロジェクトでの活用事例を、国内のユーザー様からのご発表を含めてご紹介します。
Case Studies
Documentation
- Documentation
LiveDesign Documentation
Information and instruction on how to use Schrödinger’s LiveDesign platform including user manuals, tutorials, cheatsheets, and workflows.
- Documentation
Learning Path: Computational Structure Prediction
A structured overview of tools and workflows for predicting biomacromolecular structures in whole or in part.
Events
- Jun 1st-30th, 2025
Educator’s Month Webinars 2025
Join us for a series of live webinar presentations throughout June 2025 from leading educators at top academic institutions, as well as talks by Schrödinger scientists.
- Jun 3rd-27th, 2025
Educator’s Month 2025
Throughout the month, join us for webinars, in-person workshops, and an undergraduate student virtual science fair that will highlight the role of computational tools in the classroom and connect you with educators from all over the world.
- Jun 8th-13th, 2025
NAM29
Schrödinger is excited to be participating in the NAM29 conference taking place on June 8th – 13th in Atlanta, Georgia.
Product Videos
Getting Going with Maestro BioLuminate
A free video series introducing the basics of using Maestro Bioluminate.
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
- Publication
- May 9, 2025
Efficient long-range machine learning force fields for liquid and materials properties
Weber JL, et al. arXiv, 2025, Preprint- Publication
- Apr 18, 2025
Enabling in-silico Hit Discovery Workflows Targeting RNA with Small Molecules
Chopra, et al. Theoretical and Computational Chemistry, 2025, 1, Preprint- Publication
- Apr 17, 2025
Active Learning FEP: Impact on Performance of AL Protocol and Chemical Diversity
Lonsdale, et al. Journal of Chemical Theory and Computation, 2025Quick Reference Sheets
- Quick Reference Sheet
Advanced Structural Queries and SAR Techniques
Learn advanced approaches to structure querying in LiveDesign
- Quick Reference Sheet
Importing Structures from ChemDraw into LiveDesign
Use keyboard shortcuts to import structures from ChemDraw.
- Quick Reference Sheet
Exporting Structures, Plots, and LiveReports in LiveDesign
Compounds, plots, or whole LiveReports can be exported into various file formats.
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+ using Core-Constrained Docking
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.
Webinars
- May 21, 2025
Advancing drug discovery programs with machine learning-enhanced de novo design
In this webinar, we will demonstrate how large-scale de novo design workflows in Schrödinger’s AutoDesigner, combined with rigorous free energy-based scoring methods, have been applied to several recent programs to overcome critical design challenges.
- May 14, 2025
Computational insights into polymer excipient selection for amorphous solid dispersions
In this webinar, we will highlight how molecular models can aid our ability to screen through standard polymer excipients for target lists to push into lab testing.
- May 14, 2025
MAY 14, 2025 | Schrödinger デジタル創薬セミナー17 | Schrödinger’s approach to physics-based antibody analysis and design
Schrödinger’s approach to physics-based antibody analysis and design
White Papers
- 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.
Latest insights from Extrapolations blog
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.