Deep Learning and Knowledge-Based Methods for Computer Aided Molecular Design -- Toward a Unified Approach: State-of-the-Art and Future Directions
Abdulelah S. Alshehri, Rafiqul Gani, Fengqi You

TL;DR
This paper reviews the integration of deep learning and knowledge-based methods in computer-aided molecular design, highlighting current trends, challenges, and future research directions for a unified approach.
Contribution
It provides a comprehensive survey of deep generative models for molecules and discusses hybrid approaches combining deep learning with knowledge-driven methods.
Findings
Deep learning models improve molecular design efficiency.
Benchmarking is crucial for model validation.
Hybrid models leverage strengths of both data-driven and knowledge-based methods.
Abstract
The optimal design of compounds through manipulating properties at the molecular level is often the key to considerable scientific advances and improved process systems performance. This paper highlights key trends, challenges, and opportunities underpinning the Computer-Aided Molecular Design (CAMD) problems. A brief review of knowledge-driven property estimation methods and solution techniques, as well as corresponding CAMD tools and applications, are first presented. In view of the computational challenges plaguing knowledge-based methods and techniques, we survey the current state-of-the-art applications of deep learning to molecular design as a fertile approach towards overcoming computational limitations and navigating uncharted territories of the chemical space. The main focus of the survey is given to deep generative modeling of molecules under various deep learning…
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