Discngine Meetup Vol. 5
Peptide Discovery: Pushing boundaries with innovative science and technology
October 16, 2025 - 4:00 pm CET / 10:00 am EDT
Virtual
Join us at our annual community event
Explore the current state and future outlooks in the early peptide discovery projects
Discngine Meetup is an annual online gathering that brings together the Discngine network of early drug discovery scientists and IT experts to showcase and discuss recent advancements in the field.
This year, the event theme, "Peptide Discovery: Pushing boundaries with innovative science and technology," will cover exciting use cases, best practices, and unmet needs in peptide design, modeling, data management, research tools and technologies, and more.
By attending this two-hour virtual event, you will gain valuable insights into effective approaches for peptide design and discovery, as well as IT solutions to address the ongoing challenges in this progressing field.
The event is a great opportunity to learn what your peers are working on, exchange ideas, and make meaningful connections.





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Jennifer Hanisak, Ph.D.
Medicinal chemistry expert currently working on macrocyclic peptides and focused on expanding capabilities around peptide design and synthesis.

Leonardo De Maria, Ph.D.
Prominent computational chemist fully involved in the computational design and optimization of R&I New Modality compounds.
More speakers coming soon
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Alec Flyer, Ph.D.
Medicinal chemistry expert with a background in developing orally bioavailable cyclic peptides.
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Markus Kossner, Ph.D.
Experienced application scientist supporting Drug Discovery experts with contempoprary technology for peptide discovery.
More speakers coming soon
Agenda
Time | Session | |
CET (Paris) | EDT (Boston) | |
16:00 - 16:10 | 10:00 - 10:10 | Online access & Welcome |
16:10 - 16:45 | 10:10 - 10:45 |
Plenary talk: Leonardo De Maria, Ph.D. Therapeutic peptide generative models, scoring functions, and retrosynthesis |
16:45 - 17:15 | 10:45 - 11:15 |
Presentation: Jennifer Hanisak, Ph.D. Advancements in peptide late-stage functionalization for drug discovery |
17:15 - 17:45 | 11:15 - 11:45 |
Roundtable: Leonardo De Maria, Ph.D. (chair), Alec Flyer, Ph.D., Markus Kossner, Ph.D., Jennifer Hanisak, Ph.D. The future of Peptide Discovery: challenges, best practices, and outlooks |
from 17:45 | from 11:45 |
Networking |
vvv
16:00 - 16:45 |
Welcome & Plenary John Smith, Novartis: "Peptide design 2.0" |
16:45 - 17:15 |
Presentation John Smith, Bayer: "Innovation ..." |
17:15 - 17:45 |
Presentation David Thompson, CCG: "Technology..." |