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

Tuesday June 4th
08:00 Breakfast
09:30 Plenary
10:45 Break
11:15 Plenary
12:15 Lunch
13:15 Laboratory
Informatics
Life Science
Research
Research &
Materials Informatics
Quality, Compliance
& Regulatory Management
Data Science and AI
13:15 Introduction to BIOVIA
Lab Informatics  
Antibody Humanization
Workflows in Discovery Studio
 
Customer Presentation Executive Keynote
2018 Highlights
Using Pipeline Pilot
to Manage Disparate
Data Systems
13:45 Customer Presentation:
Evonik Smartlab
(ELN, CISPro
Unified Lab Management)
 
Enhancements in CHARMM Identity Management MyQUMAS:
Thinking Outside the Box;
Effective
Pipeline Pilot
Administration
14:15 BIOVIA Notebook
What's New
Antibody Developability
Prediction via in silico
Solubility Studies
BIOVIA SaaS QUMAS Cloud:
All you needed to know!
The Data Science Toolkit
14:45 Customer Presentation:
Pfizer - Upgrading
BIOVIA Workbook
Protein-Protein
Structure Prediction
in Discovery Studio
Assay and Sample Customer Presentation Classifiers:
Deep Learning and
Traditional Approaches
15:15 Break
15:45 Customer Presentation:
Pfizer - Working with
BIOVIA ONE Lab
Discovery Studio
Roadmap
Customer Lignting Round Engaging Users &
Driving Adoption
Customer Panel
Utilizing Pipeline Pilot
to support data science
workflow integration
Panel Discussion
16:15 BIOVIA CISPro
update
Small Molecule
Therapeutics Discovery
Customer Lightning Round
Overrun Beyond SOP's
Roundtable
On some useful metrics
for QSAR models
using Pipeline Pilot
16:45 Customer Presentation ScienceCloud:
What's New and Future
Machine learning
in drug development
17:15 Customer Presentation Large Molecule
Therapeutics Discovery
Customer Lightning Round
Advances in Draw and Direct
with regards to Biologics
QUMAS Wish List. The Future of Pipeline Pilot:
Deep Learning,
Python / Jupyter Notebook,
Cloud Authoring
and more
17:45 Customer Presentation Advances in
Draw and Direct with
regards to Biologics
QUMAS Jam
Your Favorite Feature
in a Minute or Less
18:15 Free Time
19:00 Dinner




Wednesday June 5th
6:30 Fun Run
08:00 Breakfast
09:00 Plenary Artificial Intelligence (AI) Solutions for Computational Chemistry and Organic Chemistry Tasks
10:00 Break
Laboratory
Informatics
Manufacturing Analytics Life Science
Research
Research &
Materials Informatics
Data Science & AI
for Molecular Design
Quality, Compliance &
Regulatory Management
10:30 Customer Presentation Managing Source Data
System Changes
Physics-based Methods
for Lead Optimization
Data Aggregation
and Analysis for ULM
Virtual experiments and active learning for molecular design QUMAS Roadmap
11:00 What's new in Lab Informatics
Gene Tetreault, Dennis Curran
BIOVIA
Predictive Analytics
with Discoverant
Pharmacophore-driven
Prediction of Cardiotoxicity
of Small Molecule Drugs
Data Aggregation
and Analysis for ULM
Retrosynthetic Analysis for
Accelerating AI-Driven
Molecular Discovery
Customer Presentation - Epista:
The Digital Future is Now:
Is Regulatory Compliance
an Obstacle?
11:30 Customer Presentation Dashboarding
Manufacturing Data
TOPKAT Studies for
Therapeutic Toxicity
Prediction
Customer Presentation 2 What Can We Learn about
Active Learning from
Using In Silico "Assays"?
Path to the
3DEXPERIENCE Platform
12:00 Lunch
13:00 Migration to the Future
Jason Benedict
BIOVIA  
Recipe to Release:
Connecting R&D to MFG
Pipeline Pilot
for Small Molecule
Therapeutics Design
Decision Support Data governance and model development guidelines for de novo drug discovery and ADMET property assessment Customer Presentation
13:30 Customer Presentation   Going Global:
Connecting Multiple Sites
to Discoverant
Materials Informatics Generation of small molecules to sample chemical space in optimization cycles Customer Presentation
14:00 BIOVIA Compose
Capture Development
Update
Applied Data Science
in Manufacturing
Pipeline Pilot for
Large Molecule
Therapeutics Design
Customer Presentation Machine Learning
in Predictive ADMET
QUCOMM Annual Report;
QUCOMM Steering Group Leadership
14:30 Panel discussion Computer Systems
Validation & Regulatory
Agencies: Update
Precision Medicine
and NGS
Chemistry Searching
Capabilities are Not
Just A Commodity!
Computational Binding
Affinity Calculations
in Small Molecule
Lead Optimization
QUMAS Community Resources
15:00 Break
15:30 Customer Presentation Customer Panel Best Practices for
Running Models
on GPUs
Customer Presentation Integration of Pipeline Pilot
and Other Tools to
Accelerate Discovery of
Oral WDR5 Inhibitors for
the Treatment of Leukemia
Paper to Electronic - Challenges and Opportunities
16:00 Customer Presentation R&D Q&A Discovery Studio
Wishlist
Inventory Informatics
and Logistics
Measuring the coverage
of chemical space
Ask the Experts (Panel)
16:30 Customer Presentation What's New, What's Next
in Manufacturing Analytics
Strategies for AI-Driven
Drug Design
Chemistry updates
roadmap and future
Multi-objective Optimization Strategies for Lead Optimization Crystal Ball - A Look into the Future
17:00 Customer Presentation Intro to Generative
Therapeutics Design
Decision Support
Case Studies
Automated pharmacophore matching for relative activity prediction Closing Thoughts
17:30 Free Time


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