TL;DR
CombiMOTS introduces a Pareto Monte Carlo Tree Search framework for dual-target molecule generation, effectively balancing target affinity, properties, and synthesizability, advancing drug discovery methods.
Contribution
It presents a novel combinatorial optimization approach that integrates synthesis planning and multi-objective optimization for dual-target molecule design.
Findings
Produces dual-target molecules with high docking scores.
Generates diverse molecules with balanced pharmacological properties.
Demonstrates effectiveness on real-world databases.
Abstract
Dual-target molecule generation, which focuses on discovering compounds capable of interacting with two target proteins, has garnered significant attention due to its potential for improving therapeutic efficiency, safety and resistance mitigation. Existing approaches face two critical challenges. First, by simplifying the complex dual-target optimization problem to scalarized combinations of individual objectives, they fail to capture important trade-offs between target engagement and molecular properties. Second, they typically do not integrate synthetic planning into the generative process. This highlights a need for more appropriate objective function design and synthesis-aware methodologies tailored to the dual-target molecule generation task. In this work, we propose CombiMOTS, a Pareto Monte Carlo Tree Search (PMCTS) framework that generates dual-target molecules. CombiMOTS is…
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Code & Models
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