13-15 November 2018

Woburn, Boston, MA

Speakers

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Alex Jacobitz
Process Development Scientist
Amgen

Day Two

Thursday 15th November 2018

08.00 | Prediction of the Methionine Oxidation and Degradation Propensity in Monoclonal Antibodies

Alexandre Zanghellini
CEO and VP Research
Arzeda Corp

Day Two

Thursday 15th November 2018

13.15 | Computational Enzyme Design: From Small-Molecule Manufacturing to New Biologics

Antonios Samiotakis
Principal Scientist, Technology Integration & Bioinformatics
Zymeworks Inc

Day Two

Thursday 15th November 2018

11.15 | Structure Guided Approaches to the Azymetric Bispecific Platform Design

Benjamin Walters
Scientist
Genentech

Day One

Wednesday 14th November 2018

08.30 | From Conformation to Population & Back Again

Bojana Popovic
Principal Scientist - Antibody Discovery and Protein Engineering, MedImmune Protein Engineering,
MedImmune

Day One

Wednesday 14th November 2018

09.00 | Applications of Current Computational Tools for Antibody Development

Chris Roberts
Professor of Chemical and Biomolecular Engineering
University of Delaware

Day One

Wednesday 14th November 2018

14.00 | Designing Aggregation Resistance by Mapping Key Inter-Protein Amino Acid Pairings

Christopher D. Bahl
Head of Protein Design
Institute for Protein Innovation

Dana Fioti
Senior Scientist
AbbVie

Day One

Wednesday 14th November 2018

15.00 | Developability Risk Assessment for Novel Biologics Selection in Lead Generation Process

Enrico O. Purisima
Molecular Modeling Team Leader
National Research Council Canada, Human Health Therapeutics Research Centre

Day One

Wednesday 14th November 2018

16.30 | ADAPTing CDR H3: Re-engineering H3 Loops Using a Germline Sequence Library

Jacob Glanville
Co-Founder & Chief Science Officer
Distributed Bio

   

Day One

Wednesday 14th November 2018

11.30 | Deep Sequencing Combined with In-Silico Modelling to Advance Biotherapeutic Discovery

Gwo-Yu Chuang
Staff Scientist and Co-head, Structural Bioinformatics Core Section, Vaccine Research Center
NIAID/NIH

Day Two

Thursday 15th November 2018

14.45 | Structural Bioinformatics Methods for Immunogen Conformational Stabilization

Jeffrey Grey
Professor Chemical & Biomolecular Engineering
Johns Hopkins University School of Medicine

Day One

Wednesday 14th November 2018

16.00 | Antibody Structure Prediction, Docking & Design

Jeffrey Way
Senior Staff Scientist
Wyss Institute, Harvard University

Jeremy Shaver
Principal Scientist, Data Science
Just Biotherapeutics

Day Two

Thursday 15th November 2018

08.30 | Standardization & Quality Considerations for Machine Learning from Physical Protein Samples

Jerome Baudry
Pei-Ling Chan Eminent Scholar & Professor
University Of Alabama In Huntsville

Day Two

Thursday 15th November 2018

15.15 | Applying Computational Tools to Structure Based Vaccine Design

John Gunn
Senior Research Scientist
Chemical Computing Group

Day One

Wednesday 14th November 2018

09.30 | Computational Approaches for Optimizing the Developability of Biotherapeutics

Jonathan Zarzar
Engineer II
Genentech

Day One

Wednesday 14th November 2018

14.30 | Molecular Dynamics for Antibody Developability Prediction

Krishna Praneeth Kilambi
Scientist
Biogen

Day One

Wednesday 14th November 2018

13.30 | Integrating Structural Data with the Human Interactome to Support Target Discovery & Characterization

Neeraj Agrawal
Senior Scientist, Process Development
Amgen

Day Two

Thursday 15th November 2018

09.00 | Break out Round Table Discussions: How Should We Move Towards a Compendial Approach to Predictive Modelling?

Nic Angell
Director Process Development
Amgen

Day Two

Thursday 15th November 2018

09.00 | Break out Round Table Discussions: How Should We Move Towards a Compendial Approach to Predictive Modelling?

Norbert Furtmann
Norbert Furtmann, Lab Head Bioinformatics, High Throughput Biologics, R&D Biologics Research/Protein Therapeutics,
Sanofi-Aventis

Day Two

Thursday 15th November 2018

11.45 | Platformization of Multi-Specific Protein Engineering: From Handling Complex Data to In-Silico Design & High-Throughput Screening

Rafael Depetris
Principal Scientist
Kadmon Corporation

Day One

Wednesday 14th November 2018

12.00 | The Role of Structural Analysis in the Improvement of AI Methods Used in Antibody Engineering

Roland Dunbrack
Professor
Fox Chase Cancer Center

Day One

Wednesday 14th November 2018

17.00 | RosettaAntibodyDesign (RAbD): A General Framework for Computational Antibody Design

Sagar Khare
Associate Professor
Rutgers University

Day Two

Thursday 15th November 2018

13.45 | Coupling Computational Tools with High Throughput Screening & Deep Sequencing to Guide Enzyme Design

Vanita Sood
Global Head of Drug Structure, Prediction & Design
EMD Serono

Day One

Wednesday 14th November 2018

08.20 | Chair's Opening Remarks