Training
Biologics Drug Discovery
Software Release
Topic
Type
Product
Demonstration of Coarse-grained Modeling of Drug Formulations using Schrödinger Materials Science Suite
Schrödinger Materials Science Technology for Novel Formulation Development
Formulation Sciences Discussion Session
Mitigating Off-Target Interactions of Affinity-Matured Antibodies via QSPR
Computational Approaches to Protein Redesign and Optimization
Expanding the Effectiveness and Domain of Applicability of Schrödinger's Physics Based Computational Drug Discovery Platform: Advanced Sampling Algorithms, Improved Force Fields, and Integration with Machine Learning Technologies
Protein FEP+ Demonstration
Optimizing Protein Stability Using New Computational Design Approaches for Biologics
Physical stability is a key determinant of the clinical and commercial success of biological therapeutics, vaccines, diagnostics, enzymes, and other protein-...
Japan Life Sciences User Group Meeting 2022, Modern Hit Discovery Solutions
Advances in the design of make-on-demand virtual and DNA-encoded libraries (DEL) allow routine access to billions of...
Japan Life Sciences User Group Meeting 2022, Automated Molecular Machine Learning with DeepAutoQSAR
When the appropriate quality and volume of data is available, modern machine learning approaches can easily process...
Japan Life Sciences User Group Meeting 2022, Computational Modeling Strategies for Accelerating The Discovery of Biologics
Due to the large size and complexity of biologic molecules, their discovery and development present unique sets of...
How to Set your Students Up for Success with Molecular Modeling Skills
Future-proof your students’ skills by teaching them the fundamentals of molecular modeling. In this session, you'll...
Leveraging Molecular Modeling Skills on Your Graduate School Applications
Learn about the graduate school application process from current chemistry and biology Ph.D. students. Panelists will...
Launching Your Industry Career with a Computational Degree
Learn about various career paths from industry scientists who have a graduate degree in computations. Panelists will...
Molecular Modelling to Support Drug Formulation for Small Molecule and Biologic Drugs
Abstract: Complementary use of machine learning and physics-based modeling contribute to the drug development and...
Accelerating Antibody Drug Discovery Through Computational Modeling
The large size and complexity of biologic molecules creates unique sets of safety, efficacy, and developability hurdles that have to be overcome in order to...
Accelerating Antibody Drug Discovery Through Computational Modeling
The large size and complexity of biologic molecules creates unique sets of safety, efficacy, and developability hurdles...
Antibody Humanization in BioLuminate
- Antibody humanization via protein mutation - Antibody humanization via CDR grafting - New features to introduce...
Liability Analysis for Biologics
Explore tools that can be used in liability detection and mitigation for biologics
Introduction to Computational Antibody Engineering
Learn molecular modeling solutions for antibody discovery and design.