Embracing assay heterogeneity with neural processes for markedly
improved bioactivity predictions
- URL: http://arxiv.org/abs/2308.09086v1
- Date: Thu, 17 Aug 2023 16:26:58 GMT
- Title: Embracing assay heterogeneity with neural processes for markedly
improved bioactivity predictions
- Authors: Lucian Chan and Marcel Verdonk and Carl Poelking
- Abstract summary: Predicting the bioactivity of a ligand is one of the hardest and most important challenges in computer-aided drug discovery.
Despite years of data collection and curation efforts, bioactivity data remains sparse and heterogeneous.
We present a hierarchical meta-learning framework that exploits the information synergy across disparate assays.
- Score: 0.276240219662896
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: Predicting the bioactivity of a ligand is one of the hardest and most
important challenges in computer-aided drug discovery. Despite years of data
collection and curation efforts by research organizations worldwide,
bioactivity data remains sparse and heterogeneous, thus hampering efforts to
build predictive models that are accurate, transferable and robust. The
intrinsic variability of the experimental data is further compounded by data
aggregation practices that neglect heterogeneity to overcome sparsity. Here we
discuss the limitations of these practices and present a hierarchical
meta-learning framework that exploits the information synergy across disparate
assays by successfully accounting for assay heterogeneity. We show that the
model achieves a drastic improvement in affinity prediction across diverse
protein targets and assay types compared to conventional baselines. It can
quickly adapt to new target contexts using very few observations, thus enabling
large-scale virtual screening in early-phase drug discovery.
Related papers
- Weighted Diversified Sampling for Efficient Data-Driven Single-Cell Gene-Gene Interaction Discovery [56.622854875204645]
We present an innovative approach utilizing data-driven computational tools, leveraging an advanced Transformer model, to unearth gene-gene interactions.
A novel weighted diversified sampling algorithm computes the diversity score of each data sample in just two passes of the dataset.
arXiv Detail & Related papers (2024-10-21T03:35:23Z) - Semantically Rich Local Dataset Generation for Explainable AI in Genomics [0.716879432974126]
Black box deep learning models trained on genomic sequences excel at predicting the outcomes of different gene regulatory mechanisms.
We propose using Genetic Programming to generate datasets by evolving perturbations in sequences that contribute to their semantic diversity.
arXiv Detail & Related papers (2024-07-03T10:31:30Z) - Seeing Unseen: Discover Novel Biomedical Concepts via
Geometry-Constrained Probabilistic Modeling [53.7117640028211]
We present a geometry-constrained probabilistic modeling treatment to resolve the identified issues.
We incorporate a suite of critical geometric properties to impose proper constraints on the layout of constructed embedding space.
A spectral graph-theoretic method is devised to estimate the number of potential novel classes.
arXiv Detail & Related papers (2024-03-02T00:56:05Z) - Improving Biomedical Entity Linking with Retrieval-enhanced Learning [53.24726622142558]
$k$NN-BioEL provides a BioEL model with the ability to reference similar instances from the entire training corpus as clues for prediction.
We show that $k$NN-BioEL outperforms state-of-the-art baselines on several datasets.
arXiv Detail & Related papers (2023-12-15T14:04:23Z) - Causal machine learning for single-cell genomics [94.28105176231739]
We discuss the application of machine learning techniques to single-cell genomics and their challenges.
We first present the model that underlies most of current causal approaches to single-cell biology.
We then identify open problems in the application of causal approaches to single-cell data.
arXiv Detail & Related papers (2023-10-23T13:35:24Z) - InstructBio: A Large-scale Semi-supervised Learning Paradigm for
Biochemical Problems [38.57333125315448]
InstructMol is a semi-supervised learning algorithm to take better advantage of unlabeled examples.
InstructBio substantially improves the generalization ability of molecular models.
arXiv Detail & Related papers (2023-04-08T04:19:22Z) - Drug Synergistic Combinations Predictions via Large-Scale Pre-Training
and Graph Structure Learning [82.93806087715507]
Drug combination therapy is a well-established strategy for disease treatment with better effectiveness and less safety degradation.
Deep learning models have emerged as an efficient way to discover synergistic combinations.
Our framework achieves state-of-the-art results in comparison with other deep learning-based methods.
arXiv Detail & Related papers (2023-01-14T15:07:43Z) - Modelling Technical and Biological Effects in scRNA-seq data with
Scalable GPLVMs [6.708052194104378]
We extend a popular approach for probabilistic non-linear dimensionality reduction, the Gaussian process latent variable model, to scale to massive single-cell datasets.
The key idea is to use an augmented kernel which preserves the factorisability of the lower bound allowing for fast variational inference.
arXiv Detail & Related papers (2022-09-14T15:25:15Z) - A Deep Variational Approach to Clustering Survival Data [5.871238645229228]
We introduce a novel probabilistic approach to cluster survival data in a variational deep clustering setting.
Our proposed method employs a deep generative model to uncover the underlying distribution of both the explanatory variables and the potentially censored survival times.
arXiv Detail & Related papers (2021-06-10T14:10:25Z) - Data-Driven Logistic Regression Ensembles With Applications in Genomics [0.0]
We propose a new approach for dealing with high-dimensional binary classification problems that combines ideas from regularization and ensembling.
We demonstrate the good performance of our method in terms of prediction accuracy and identification of key biomarkers using several medical datasets involving common diseases such as cancer, multiple sclerosis and psoriasis.
arXiv Detail & Related papers (2021-02-17T05:57:26Z) - Select-ProtoNet: Learning to Select for Few-Shot Disease Subtype
Prediction [55.94378672172967]
We focus on few-shot disease subtype prediction problem, identifying subgroups of similar patients.
We introduce meta learning techniques to develop a new model, which can extract the common experience or knowledge from interrelated clinical tasks.
Our new model is built upon a carefully designed meta-learner, called Prototypical Network, that is a simple yet effective meta learning machine for few-shot image classification.
arXiv Detail & Related papers (2020-09-02T02:50:30Z)
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.