2019 BIOVIA
User Conference
June 4-6, 2019 | San Diego | CA Three days of proven best practices, hands-on workshops and previews of the latest BIOVIA products 3DEXPERIENCE®

Agenda

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Tuesday June 4th
8:00 Breakfast
9:30 Plenary
10:45 Break
11:15 Plenary
12:15 Lunch
  Laboratory Informatics Life Science Research Data Science and AI Scientific Research Quality and Compliance
1:15 What's New in Lab Informatics Predicting CD4 T-cell Epitopes based on Antigen Cleavage, MHCII Presentation, and TCR Recognition Allergan - Using Pipeline Pilot to Manage Disparate Data Systems Cheminformatics Product Updates and Roadmaps for Life Sciences Executive Keynote
1:45 Evonik Smart Lab Introduction of an Electronic Lab Notebook at a Global Chemical Company In Silico Prediction of Protein Solubility Effective Pipeline Pilot Administration Takeda - Optimizing Potential Oncology Therapeutics with Pipeline Pilot MyQUMAS:
Thinking Outside the Box
2:15 Pfizer: Surviving a 5-Version Upgrade of BIOVIA Workbook: the Business Experience Developability and Machine Learning for Formulation Design The Data Science Toolkit Future Proofing Biologics:
HELM vs SCSR
QUMAS Cloud:
All you needed to know!
2:45 Surviving a 5-Version Upgrade of Biovia ONE Lab: The IT experience Discovery Studio 2019 and Future Directions Classifiers: Deep Learning and Traditional Approaches Customer Presentation
3:15 Break
3:45 PPD - Automate, Simplify,
Mindset Change:
The Paperless Transition
Molecular Modeling to Decipher GCPR Activation Mechanism GSK - On Some Useful Metrics for QSAR Models using Pipeline Pilot Engaging Users & Driving Adoption (Customer Panel)
4:15 St. Jude
Perspectives on Software
Validation Life Cycles
Computational Binding Affinity Calculations in Small Molecule Lead Optimization Utilizing Pipeline Pilot to Support
Data Science Workflow Integration
Panel Discussion
Assay Autopilot, Your Plate Data Served on a Platter Beyond SOP's - Roundtable
4:45 St. Jude - Perspectives on Software Validation Life Cycles Using Cheminformatics Methods in a Broad Array of Academic Drug-Discovery Collaborations Machine Learning in Drug Development -
5:15 BIOVIA CISPro
What's New
The Applications of COSMO-RS
within Life Science Research
Materials Registration – Next Generation Registration for the 3DEXPERIENCE Platform The Future of Pipeline Pilot:
Deep Learning, Python / Jupyter Notebook, Cloud Authoring, and More - Meet The Pipeline Pilot R&D Team!
QUMAS Wish List
5:45 Scientific Research Workshop QUMAS JAM
Your Favorite Feature
in a Minute or Less
6:15 Beach Party



Wednesday June 5th
6:30 Fun Run
7:00 Breakfast
9:00 Plenary Artificial Intelligence (AI) Solutions for Computational Chemistry and Organic Chemistry Tasks
10:00 Break
Laboratory Informatics Manufacturing Analytics Life Science Research Data Science & AI
for Molecular Design
Scientific Research Quality and Compliance
10:30 Amgen - Instrument Integration with BIOVIA ONE Lab Managing Source Data
System Changes
Virtual experiments and active learning for molecular design Virtual experiments and active learning for molecular design Taking Advantage of the Availability and Programmatic Accessibility of Public Data QUMAS Roadmap
11:00 Amgen - Particle Counting Sample Analysis Utilizing BIOVIA Systems and Pipeline Pilot Protocols Advanced Analytics
with Discoverant
Retrosynthetic Analysis for
Accelerating AI-Driven
Molecular Discovery
Pending AI - Retrosynthetic Analysis for Accelerating AI-Driven Molecular Discovery Data Aggregation and Analysis for the Lab Epista: The Digital Future is Now: Is Regulatory Compliance an Obstacle?
11:30 Crawlers and Parsers and Measurements, Oh My! Beyond CPV: Getting More from Discoverant Data What Can We Learn about Active Learning from Using In Silico "Assays"? What Can We Learn about
Active Learning from
Using In Silico "Assays"?
Path to the
3DEXPERIENCE Platform
12:00 Lunch
1:00 Migration to the Future Recipe to Release:
Connecting R&D to MFG
Data Governance and Model Development Guidelines for de novo Drug Discovery and ADMET Property Assessment Data governance and model development guidelines for de novo drug discovery and ADMET property assessment Creating a One Billion Molecule Index: Fast Access to Enterprise Scientific Knowledge Customer Presentation
1:30 Customer Presentation Going Global:
Connecting Multiple Sites to BIOVIA Discoverant
Generation of Small Molecules to Sample Chemical Space in Optimization Cycles Generation of small molecules to sample chemical space in optimization cycles Materials Intelligence: The What, the Why and the How Customer Presentation
2:00 BIOVIA Compose / Capture Development Update Applied Data Science in Manufacturing Customer Presentation Managing Chemical inventory in Material Sciences Organizations QUCOMM Annual Report;
QUCOMM Steering Group Leadership
2:30 Digital Transformation for CPG/Chemicals Computer Systems Validation and Regulatory Agencies: Updates Generative Therapeutics Design for Biologics Computational Binding
Affinity Calculations
in Small Molecule
Lead Optimization
Cheminformatics Product Updates and Roadmaps for Non-Life Sciences QUMAS Community Resources
3:00 Break
3:30 Customer Presentation Customer Panel Understanding and Improving Antibody-Antigen interaction using In Silico Mutagenesis Integration of Pipeline Pilot
and Other Tools to
Accelerate Discovery of
Oral WDR5 Inhibitors for
the Treatment of Leukemia
Panel Discussion:
The Future of Scientific Innovation
Paper to Electronic - Challenges and Opportunities
4:00 Customer Presentation R&D Q&A ML and Pharmacophore-Driven Prediction of Cardiotoxicity of Small Molecule Drugs Measuring the coverage
of chemical space
A Collaborative Tool to Support Project Teams Ask the Experts (Panel)
4:30 Customer Presentation What's New, What's Next in Manufacturing Analytics Discovery Studio Wishlist Multi-objective Optimization Strategies for Lead Optimization Five Key Considerations for Adopting a Cloud System Crystal Ball - A Look into the Future
5:00 Customer Presentation Ensemble Pharmacophores for Large-Scale Datasets Decision Support - Case Studies Closing Thoughts


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