Chemical Computing Group at PEGS Europe 2026

Nov 16–19, 2026 Lisbon, Portugal ~1.5k attendees Website

Chemical Computing Group brings 1 presentation to PEGS Europe 2026 in Lisbon, and exhibits at Booth 439. Its contribution covers ensemble-based developability descriptors for antibodies, delivered through its molecular modelling software.

OrganizationPEGS Europe 2026 Attendance
Chemical Computing Group
Montreal, Canada
◆Corporate Sponsor
chemcomp.com
Software & AICorporate Sponsor
Makes MOE, molecular modelling software used for antibody and protein structure modelling, design and developability analysis.
Booth
Exhibiting at Booth 439
Tue, Nov 1710:30am–7:50pmWed, Nov 1810:30am–5:30pmThu, Nov 1910:00am–2:00pm
Talk
Tue Nov 17
6:20pm–6:50pm
3dpredict/Ab Ensemble-Based Developability Descriptors at Your Fingertips
Optimisation & Developability

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