16 papers · ranked by Valyu relevance
Authors not listed
Graph Neural Networks (GNNs) have emerged as a powerful tool in predicting molecular properties based on structural data. While GNNs excel in identifying local patterns within molecules, their ability to capture global properties remains limited due to inherent structural challenges such as oversmoothing and their…
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Exciton couplings between molecules in organic semiconductors are important parameters for simulating exciton diffusion, however they are time-consuming to compute from first-principles. Previous works have developed machine-learned models to predict exciton couplings, however these models have mostly been restricted…
David Buterez, Jon Paul Janet, Steven Kiddle, Pietro Liò
We investigate the potential of graph neural networks for transfer learning and improving molecular property prediction on sparse and expensive to acquire high-fidelity data by leveraging low-fidelity measurements as an inexpensive proxy for a targeted property ofinterest. This problem arises in discovery processes…
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Accurate prediction of redox potentials of iron (Fe) complexes, in tandem with uncertainty quantification, is essential to advance technologies related to electro-deposition and energy storage by enabling reliable modeling, guiding experimental design, and improving the efficiency of material discovery. Since…
Nathan Frey, Ryan Soklaski, Simon Axelrod, Siddharth Samsi + 3 more
Massive scale, both in terms of data availability and computation, enables significant breakthroughs in key application areas of deep learning such as natural language processing (NLP) and computer vision. There is emerging evidence that scale may be a key ingredient in scientific deep learning, but the importance of…
Shang Zhu, Bichlien H. Nguyen, Yingce Xia, Kali Frost + 3 more
Rapid prediction of environmental chemistry properties is critical towards the green and sustainable development of chemical industry and drug discovery. Machine learning methods can be applied to learn the relations between chemical structures and their environmental impact. Graph machine learning, by learning the…
Zachary Humphreys, Xenophon Evangelopoulos, Stavros Gerolymatos, Edward O. Pyzer-Knapp + 1 more
Graph neural networks have recently met huge success in various inference tasks including materials property prediction amongst many others. Nevertheless, having an inherently locally-based representation capacity as they do, global representation of materials' structures can only only be achieved by expanding the…
Sergio Pablo-García, Santiago Morandi, Rodrigo Alejandro Vargas-Hernández, Kjell Jorner + 2 more
Modeling of solid-state material-molecule interfaces in heterogeneous catalysis requires the extensive evaluation of the energy of molecules on surfaces. Obtaining the binding energy of many configurations of large organic molecules requires a vast amount of computational time with density functional theory (DFT).…
Jie Lin, Mingyuan Xu, Hongming Chen
Shape-based virtual screening is a widely utilized method in ligand-based de novo drug design, aiming to identify molecules in chemical libraries that share similar 3D shapes but simultaneously possess novel 2D chemical structures compared to the reference compound. As an emerging technology, generative model is an…
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Predicting molecular dipole moments is essential for quantum chemistry and materials science applications. In this study, we introduce Q-DFTNet: a Chemistry-Informed Neural Network framework designed to systematically benchmark and interpret graph neural networks (GNNs) for molecular dipole prediction. Seven GNN…
Zachary J. Gale-Day, Laura Shub, Kangway V. Chuang, Michael J. Keiser
Message-passing neural networks (MPNNs) on molecular graphs generate continuous and differentiable encodings of small molecules with state-of-the-art performance on protein-ligand complex scoring tasks. Here, we describe the Protein-Graph Network (PGN) package, an open-source toolkit that constructs ligand-receptor…
Maria Boulougouri, Pierre Vandergheynst, Daniel Probst
Computational representation of molecules can take many forms, including graphs, stringencodings of graphs, binary vectors, or learned embeddings in the form of real-valued vectors. These representations are then used in downstream classification and regression tasks using a wide range of machine-learning models.…
Tom Brenner
Graph neural networks were used to model protein isoelectric points. Predictions contained markedly fewer outliers (predicted with errors > 0.5 pH units) compared to tools published in the literature, despite slightly higher root-mean-squared errors. This result was reproduced for graph convolutional and graph…
Nedra Mekni, Hosein Fooladi, Ugo Perricone, Thierry Langer
Machine learning models are employed to enhance the speed and provide novel insights in drug discovery due to their demonstrated effectiveness in predicting properties of small molecules like pKa, solubility, and binding affinity. These approaches accelerate drug discovery by helping researchers efficiently identify…
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Predicting protein-ligand binding affinity from three-dimensional (3D) structural data is a central task in structure-based drug discovery, yet it remains challenging due to limited data availability, structural complexity, and the sparse nature of 3D molecular representations. In this study, we investigate the…
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Computational methods for predictive modeling have been increasingly utilized in the early stages of drug discovery to supplement high-throughput screening. The advent of highly efficient and complex machine learning architectures necessitates new methods of collating the plethora of topological, geometrical, and…