A Systematic Survey and Benchmark of Deep Learning for Molecular Property Prediction in the Foundation Model Era
- URL: http://arxiv.org/abs/2604.16586v1
- Date: Fri, 17 Apr 2026 15:16:33 GMT
- Title: A Systematic Survey and Benchmark of Deep Learning for Molecular Property Prediction in the Foundation Model Era
- Abstract summary: Molecular property prediction integrates quantum chemistry, cheminformatics, and deep learning to connect molecular structure with biological behavior.<n>This survey traces four complementary paradigms, including Quantum, Descriptor Machine Learning, Geometric Deep Learning, and Foundation Models.<n> Benchmark analyses integrate evidence from both widely used datasets and datasets reflecting industry perspectives.
- Score: 57.5440098776759
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: Molecular property prediction integrates quantum chemistry, cheminformatics, and deep learning to connect molecular structure with physicochemical and biological behavior. This survey traces four complementary paradigms, including Quantum, Descriptor Machine Learning, Geometric Deep Learning, and Foundation Models, and outlines a unified taxonomy linking molecular representations, model architectures, and interdisciplinary applications. Benchmark analyses integrate evidence from both widely used datasets and datasets reflecting industry perspectives, encompassing quantum, physicochemical, physiological, and biophysical domains. The survey examines current standards in data curation, splitting strategies, and evaluation protocols, highlighting challenges including inconsistent stereochemistry, heterogeneous assay sources, and reproducibility limitations under random or poorly defined splits. These observations motivate the modernization of benchmark design toward more transparent, time- and scaffold-aware methodologies. We further propose three forward-looking directions: (i) physics-aware learning embedding quantum consistency, (ii) uncertainty-calibrated foundation models for trustworthy inference, and (iii) realistic multimodal benchmark ecosystems integrating computational and experimental data. Repository: https://github.com/Zongru-Li/Survey-and-Benchmarks-of-DL-for-Molecular-Property-Prediction-in-the-Fo undation-Model-Era.
Related papers
- K-Models: a Flexible and Interpretable Method for Ordinal Clustering with Application to Antigen-Antibody Interaction Profiles [65.21921642886367]
K-Models is a novel framework that integrates ordinal constraints and estimates key underlying elements of the random process generating the observed functional profiles.<n>The proposed method is evaluated through simulations and real-world applications.
arXiv Detail & Related papers (2026-05-14T13:35:44Z) - Learning Hidden Structures in Open Quantum Dynamics [78.4675086615913]
We introduce a machine-learning approach for identifying hidden structural features of open quantum dynamics under restricted experimental access.<n>Our framework targets the inference of invariant algebraic structures underlying the effective Markovian evolution.<n>The feasibility of the approach is illustrated on multiple synthetic models and a waveguide quantum electrodynamics system.
arXiv Detail & Related papers (2026-04-01T10:20:38Z) - FlexMS is a flexible framework for benchmarking deep learning-based mass spectrum prediction tools in metabolomics [22.314786276794717]
The identification and property prediction of chemical molecules is of central importance in the advancement of drug discovery and material science.<n>Deep learning models appear promising for predicting molecular structure spectra, but overall assessment remains challenging.<n>Our contribution is the creation of benchmark framework FlexMS for constructing and evaluating diverse model architectures in mass spectrum prediction.
arXiv Detail & Related papers (2026-02-26T10:05:01Z) - Learning Biomolecular Motion: The Physics-Informed Machine Learning Paradigm [0.0]
Physics-informed machine learning offers a systematic framework that integrates data-driven inference with physical constraints.<n>We frame these approaches as solutions to the "biomolecular closure problem"<n>We outline prospective research avenues at the intersection of machine learning, statistical physics, and computational chemistry.
arXiv Detail & Related papers (2025-11-10T00:24:06Z) - Foundation Models for Discovery and Exploration in Chemical Space [57.97784111110166]
MIST is a family of molecular foundation models trained on large unlabeled datasets.<n>We demonstrate the ability of these models to solve real-world problems across chemical space.
arXiv Detail & Related papers (2025-10-20T17:56:01Z) - Deep Learning in Astrophysics [0.2700171473617699]
Deep learning has generated diverse perspectives in astronomy, with ongoing discussions between proponents and skeptics motivating this review.<n>We examine how neural networks complement classical statistics, extending our data analytical toolkit for modern surveys.<n>This review demonstrates how deep learning incorporates domain knowledge through architectural design, with built-in assumptions guiding models toward physically meaningful solutions.
arXiv Detail & Related papers (2025-10-12T17:31:46Z) - A Survey of Scientific Large Language Models: From Data Foundations to Agent Frontiers [251.23085679210206]
Scientific Large Language Models (Sci-LLMs) are transforming how knowledge is represented, integrated, and applied in scientific research.<n>This survey reframes the development of Sci-LLMs as a co-evolution between models and their underlying data substrate.<n>We formulate a unified taxonomy of scientific data and a hierarchical model of scientific knowledge.
arXiv Detail & Related papers (2025-08-28T18:30:52Z) - MoleculeCLA: Rethinking Molecular Benchmark via Computational Ligand-Target Binding Analysis [18.940529282539842]
We construct a large-scale and precise molecular representation dataset of approximately 140,000 small molecules.
Our dataset offers significant physicochemical interpretability to guide model development and design.
We believe this dataset will serve as a more accurate and reliable benchmark for molecular representation learning.
arXiv Detail & Related papers (2024-06-13T02:50:23Z) - Geometric Deep Learning for Structure-Based Drug Design: A Survey [83.87489798671155]
Structure-based drug design (SBDD) leverages the three-dimensional geometry of proteins to identify potential drug candidates.
Recent advancements in geometric deep learning, which effectively integrate and process 3D geometric data, have significantly propelled the field forward.
arXiv Detail & Related papers (2023-06-20T14:21:58Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.