| Page 21 | Kisaco Research

Explore how AI accelerates antibody discovery by enabling de novo design, epitope prediction, and in silico affinity maturation for highly specific, developable therapeutics.
Learn how deep learning and structure-based models optimize antibody stability, immunogenicity and target binding to advance precision biologics.

Author:

Adam Root

Vice President & Head, Protein Sciences
Generate Biomedicines

Adam Root

Vice President & Head, Protein Sciences
Generate Biomedicines

Explore how ML-enabled real-time control systems and continuous process verification improve yield predictability, reduce rework, and enable faster release - offering a direct line of sight to cost savings and product quality gains.

Author:

Veera Padmanabhan

Head, Manufacturing Science & Technology
AstraZeneca

Veera is currently managing a team of 40+ scientists, establishing robotics, lab automation predictive analytics and advanced chemometrics in next generation biologics manufacturing at AstraZeneca. He has 25+ years of experience, with expertise crossing R&D, manufacturing operations and supply chain.

Veera Padmanabhan

Head, Manufacturing Science & Technology
AstraZeneca

Veera is currently managing a team of 40+ scientists, establishing robotics, lab automation predictive analytics and advanced chemometrics in next generation biologics manufacturing at AstraZeneca. He has 25+ years of experience, with expertise crossing R&D, manufacturing operations and supply chain.

Showcasing generative models that craft hyper‑personalized outreach messages and informed consent materials, driving up engagement rates and shaving weeks off recruitment timelines.
Discover how ML‑driven forecasts for recruitment rates and optimized site selection translate into faster first‑patient‑in and lower screen‑fail/dropout rates, saving you both time and budget.

Author:

Claire Zhao

Associate Director, AI/ML & Quantitative & Digital Sciences
PFIZER

Claire Zhao

Associate Director, AI/ML & Quantitative & Digital Sciences
PFIZER

Learn how AI models enhance physics-based simulations to predict molecular interactions and optimize drug design.
Discover the synergy between machine learning and classical methods to accelerate screening and improve the accuracy of drug discovery.

Author:

Sreyoshi Sur

Former Scientist, Molecular Engineering & Modeling
Moderna

Sreyoshi Sur

Former Scientist, Molecular Engineering & Modeling
Moderna

Explore how AI enhances biomarker discovery by analyzing large datasets to uncover novel biomarkers for disease diagnosis and therapeutic efficacy.
Learn how integrating digital biomarkers with AI improves the interpretation of data from wearable devices and traditional lab-based biomarkers for better patient stratification and treatment personalization.

Author:

Dr. Satarupa Mukherjee

R&D Leader, AI/ML (Digital Pathology)
Roche

Dr. Satarupa Mukherjee

R&D Leader, AI/ML (Digital Pathology)
Roche

Author:

Virginia Savova

Senior Director, Head Cell-Targeted Precision Medicine
AstraZeneca

Virginia Savova

Senior Director, Head Cell-Targeted Precision Medicine
AstraZeneca

Examine how AI models are being developed, validated, and governed to meet regulatory expectations, with practical insights into documentation, auditability, and lifecycle management to ensure safe, transparent, and compliant deployment in GxP environments.

Author:

Benjamin Stevens

Director, CMC Policy
GSK

Benjamin Stevens

Director, CMC Policy
GSK

Explore h ow AI models predict protein 3D structures from sequences, enabling insights into folding pathways and functional conformations
Examine emerging co-folding models that reveal protein–protein interactions and guide multimeric complex design.

Author:

Dr Miles Congreve

Chief Scientific Officer
Isomorphic Labs

Dr Miles Congreve

Chief Scientific Officer
Isomorphic Labs