13 papers · ranked by Valyu relevance
Fabio Cumbo, Kabir Dhillon, Jayadev Joshi, Davide Chicco + 2 more
Viral species classification is crucial for understanding viral evolution, epidemiology, and developing effective diagnostics and treatments. Traditional methods often rely on sequence similarity, which can be challenging for rapidly evolving viruses. Pangenomes, offering a comprehensive representation of species’…
Md Toki Tahmid, Tanjeem Azwad Zaman, Mohammad Saifur Rahman
Understanding complex graph-structured data is a cornerstone of modern research in fields like cheminformatics and bioinformatics, where molecules and biological systems are naturally represented as graphs. However, traditional graph neural networks (GNNs) often fall short by focusing mainly on node features while…
Jordan M. Eizenga, Adam M. Novak, Emily Kobayashi, Flavia Villani + 6 more
Pangenomics is a growing field within computational genomics. Many pangenomic analyses use bidirected sequence graphs as their core data model. However, implementing and correctly using this data model can be difficult, and the scale of pangenomic data sets can be challenging to work at. These challenges have impeded…
Peter Heringer, Daniel Doerr
Pangenome graphs offer a compact and comprehensive representation of genomic diversity, improving tasks such as variant calling, genotyping, and other downstream analyses. Although the underlying graph structures scale sublinearly with the number of haplotypes, the widely used GFA file format suffers from rapidly…
Zhiyuan Ding, Alex Baras
Recent advances in computation pathology have seen the development of various forms of foundational models that have enabled high-quality, generalpurpose feature extraction from tissue patches. However, most of these models are somewhat limited in their ability to capture cell-to-cell spatial relationships essential…
Vladimir Kondratyev, Marian Dryzhakov, Timur Gimadiev, Dmitriy Slutskiy
In this work, we provide further development of the junction tree variational autoencoder (JT VAE) architecture in terms of implementation and application of the internal feature space of the model. Pretraining of JT VAE on a large dataset and further optimization with a regression model led to a latent space that can…
Authors not listed
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…
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…
Cailum Stienstra, Liam Hebert, Patrick Thomas, Alexander Haack + 2 more
Given that Infrared (IR) spectroscopy is a crucial tool in various chemical and forensic domains, improved in silico methods for predicting experimental spectra are needed due to the time and accuracy limitations of ab initio methods. We employ Graphormer, a graph neural network (GNN) transformer, to predict IR spectra…
Ian T. Hoffecker, Yunshi Yang, Giulio Bernardinelli, Pekka Orponen + 1 more
Barcoded DNA polony amplification techniques provide a means to impart a unique sequence identity onto specific locations of a surface wafer or chip. We describe a method whereby micro-scale spatial information such as the relative positions of biomolecules on a surface can be transferred to a sequence-based format and…
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.…
Authors not listed
A directed graph (or digraph) consists of a finite vertex set 𝑉 and a set of ordered edges 𝐸 ⊆ 𝑉 × 𝑉, each edge (𝑢, 𝑣) indicating a one-way connection from 𝑢 (source) to 𝑣 (target). A bidirected graph is a generalization of an undirected graph where each edge is assigned a direction at each of its endpoints…
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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…