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Perfecting the Properties of Payloads – A Medicinal Chemistry Perspective
Perfecting the Properties of Payloads – A Medicinal Chemistry Perspective
Advances in antibody-drug conjugate (ADC) development are expanding the possibilities of targeted therapeutics beyond…
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Flexing High-Throughput Power: Tipless Dispensing with the FlexDrop
Flexing High-Throughput Power: Tipless Dispensing with the FlexDrop
Advances in drug discovery continue to drive the need for faster, more flexible, and…
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Fragment Screening for VHL Binders & PROTAC Development
Fragment Screening for VHL Binders & PROTAC Development
The Von Hippel-Lindau (VHL) E3 ligase is one of the most widely used protein…
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Signaling diversity and subtype selectivity of serotonergic psychedelics
Signaling diversity and subtype selectivity of serotonergic psychedelics
As interest in psychedelic therapeutics continues to grow, understanding how these compounds interact with…
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Cellular Target Engagement Assay Development
Cellular Target Engagement Assay Development
Cellular Target Engagement Assay Development: A RIPK1 Case Study Demonstrating cellular target engagement is…
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High-Throughput Experimentation for C(sp2)-C(sp3) Cross-Electrophile Coupling
High-Throughput Experimentation for C(sp2)-C(sp3) Cross-Electrophile Coupling
Cross-electrophile coupling (XEC) has become an important tool for introducing sp3-rich functionality into drug…
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Photocatalyzed Ring-Opening of Bicyclobutane
Photocatalyzed Ring-Opening of Bicyclobutane
Access to 1,2,3-Trisubstituted Bicyclo[1.1.1]pentanes Bicyclo[1.1.1]pentanes (BCPs) have emerged as valuable bioisosteres for aromatic rings…
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Accelerating Molecular Glue Optimization/Prioritization Using a Computational Workflow
Accelerating Molecular Glue Optimization/Prioritization Using a Computational Workflow
Molecular glues are transforming targeted protein degradation but optimization remains complex and resource-intensive. This poster presents an integrated computational chemistry workflow combining generative AI and physics-based modeling to enable faster, more rational molecular glue design and prioritization.
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