TL;DR
This paper introduces Modof, a deep generative model for molecule optimization that modifies molecules through fragment addition/removal at disconnection sites, improving properties while maintaining similarity and scaffold integrity.
Contribution
The paper presents Modof-pipe and Modof-pipem, novel pipeline models that enhance molecule optimization by controlling modifications and improving performance over state-of-the-art methods.
Findings
Modof-pipe achieves 81.2% improvement in key molecular properties.
Modof-pipe outperforms existing methods in benchmark datasets.
Modof-pipem further improves optimization results by modifying molecules to multiple optimized versions.
Abstract
Molecule optimization is a critical step in drug development to improve desired properties of drug candidates through chemical modification. We developed a novel deep generative model Modof over molecular graphs for molecule optimization. Modof modifies a given molecule through the prediction of a single site of disconnection at the molecule and the removal and/or addition of fragments at that site. A pipeline of multiple, identical Modof models is implemented into Modof-pipe to modify an input molecule at multiple disconnection sites. Here we show that Modof-pipe is able to retain major molecular scaffolds, allow controls over intermediate optimization steps and better constrain molecule similarities. Modof-pipe outperforms the state-of-the-art methods on benchmark datasets: without molecular similarity constraints, Modof-pipe achieves 81.2% improvement in octanol-water partition…
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