Drug Discovery USA 2026

Emerging multifunctional small molecule and biologic approaches to drug difficult targets.

Free-to-attend!

Date

June 16 – 17 2026

Location

Pfizer, Cambridge (MA) USA

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Recent advances in chemical biology and protein engineering are expanding the boundaries of which proteins can be modulated pharmacologically. Multifunctional small molecules (such as molecular glues, targeted protein degraders, and allosteric modulators) are enabling precise control over protein stability, localization and activity, often by exploiting endogenous cellular pathways.

In parallel, novel biologic modalities, including engineered antibodies, multi-specific binders, peptide scaffolds, nucleotide and RNA therapeutics, offer complementary strategies to engage complex or transient target surfaces with high affinity and specificity. Collectively, these approaches are reshaping early‑stage drug discovery by providing versatile platforms to modulate challenging targets through mechanisms beyond simple inhibition.

Furthermore, hybrid strategies that integrate small molecules with biologics, such as antibody–drug conjugates (ADCs) and chemically enhanced biologics, are demonstrating synergistic potential. Together, these emerging technologies highlight a rapidly evolving therapeutic landscape in which difficult to drug targets are increasingly accessible, opening new avenues for disease intervention and precision medicine. Continued innovation in molecular design, delivery, and mechanistic understanding will be critical to fully realize the promise of these next‑generation modalities.

Track Information

Day 1 – Tuesday, June 16 

Auditorium 1- AM

Small molecule & peptide drug screening and design approaches

Track Chairs: Aled Edwards (SGC)

Small molecule drug discovery is a multi-stage process that combines computational design and experimental screening to identify and optimize new therapeutic agents. Topics in this track will include structural biology, computational chemistry, DNA-encoded library (DEL) screening, and chemical biology approaches to validate mechanism and translate molecules toward in vivo studies.

Auditorium 1 – PM

Molecular glues and degraders

Track Chairs: Dafydd Owen (Pfizer)

Molecular glues and degrader platforms represent transformative modalities in targeted protein degradation (TPD), leveraging endogenous cellular degradation pathways to eliminate disease-causing proteins, including historically “undruggable” targets. In contrast to conventional inhibitors that primarily suppress protein function, these approaches enable physical removal of the target protein from the cell. This session will highlight recent developments in molecular glue and degrader strategies.

Day 2 – Wednesday, June 17

Auditorium 1 – AM

Large molecules

Track Chairs: Megan Ericson (AstraZeneca)

Large molecules encompass a broad range of complex structures, including monoclonal and multi-specific antibodies, therapeutic proteins, ADCs, and nucleic acids. This is a rapidly expanding area of precision medicine, targeting specific, complex diseases with high precision. The session will cover a range of topics across large molecule modalities.
Auditorium 1 – PM

AI in drug discovery

Track Chairs: Karin Noy (Pfizer)

Artificial intelligence (AI), including large language models and generative AI, is transforming drug discovery. AI-driven methods are improving the speed and quality of drug development. This session will highlight AI applications across R&D pipeline, from target identification, molecular design and discovery through preclinical and clinical studies.

Science Committee

Conference Directors

ELRIG Team

Aled Edwards

Structural Genomics Consortium

ELRIG Team

Marija Tadin-Strapps

Pfizer

Swarna Balasubramanian Director, Search & Evaluation, BD&L, AstraZeneca

Swarna Balasubramanian

AstraZeneca

Headshot of Dr Dafydd Owen, Senior Scientific Director at Pfizer Medicine Design

Dafydd Owen

Pfizer

ELRIG Team

Megan Ericson

Astrazeneca
ELRIG Verena

Karin Noy

Pfizer

Speakers

Meet our keynote speakers for Day 1 & Day 2 of this conference.

Headshot of Robert Grundy. Keynote speaker at Research & Innovation 2025

John Tallarico

Global Head of Discovery Sciences
Novartis

John Tallarico leads Discovery Sciences at Novartis, a global multi-disciplinary team driving innovation at the frontiers of chemistry, biology, and data science. With over two decades of experience in early drug discovery, John has helped shape Novartis’s approaches to bringing together novel biology insights, human genetics data, target discovery tools, phenotypic screening, and emerging therapeutic modalities to invent new medicines across all Novartis therapeutic areas. A former academic and biotech founder, he brings a deep scientific perspective to strategic collaborations that bridge science and business.

Headshot of Jue Wang. Keynote speaker at Research & Innovation 2025

Andrew White

Co-Founder & CTO
Edison

Andrew is Co-Founder and CTO at Edison, where he has led multiple AI for science projects including ChemCrow (first LLM agents in chemistry), ether0 (first reasoning model in a scientific domain), and paperqa (first superhuman literature agent). Andrew has been a professor and researcher in ML in chemistry, explainable AI, statistical mechanics, and chemical engineering, and has received numerous awards, including junior investigator awards from the NSF and NIH. Andrew is an active member of the scientific community as a peer reviewer for over 30 journals, multiple national and private grant awarding institutions.

Agenda

View the agenda for this conference.

Exhibitors

Find exhibitors on the event floorplan.

Venue & Accommodation

Pfizer 
1 Portland St
Cambridge
MA 02139
United States

 

Book your accommodation with ELRIG’s Registration & Accommodation Partner MICE Concierge Ltd. More details coming soon.

Please note: if you are speaking at this event the ELRIG team will contact you directly regarding accommodation. 

Resources

Social Media

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Sponsorship Opportunites

We have several sponsorship opportunities available to exhibitors that can provide a wide range of new and exciting benefits for your organisation. We are also happy to discuss a tailored package to suit your budget.

Or visit our interactive floorplan to view available exhibitor spaces and book your booth at this conference.

FAQs

Are ELRIG events really FREE to attend?

Yes ELRIG events are FREE to attend.

We are a not-for-profit organisation hosting events for the drug discovery community. We believe that access to high quality science should be accessible to all. Find out more here.

We’re grateful for the support from our exhibitors who help us cover the costs of our events from sponsorship and stand sales. If you come to our events, please take the time to visit our exhibition and meet our exhibitors.

Or if you’re interested in exhibiting at an event, check out our sponsorship page.

How do I change / cancel my registration?

As a non-profit organisation, we aim to reduce food waste, and your cancellation helps support our sustainability efforts.

If your circumstances change and you can no longer attend, please cancel your ticket. Your confirmation email includes a link to the cancellation site.

Delegates: What do I need to bring with me?

Please save your ticket to your smart device or print a copy. Upon arrival at the venue visit the ELRIG registration and scan the QR Code. Your badge will be automatically printed. If you forget or lose your QR Code you can enter your email address to print your badge.

Refreshments will be provided, please bring your own reusable cups to help us reduce plastic waste at our events.

Can I register on arrival?

ELRIG events are often sold out and we are unable to cater to drop-ins. If you haven’t pre-registered we may be unable to let you in.

Event Partners & Sponsors

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