Study compares GNNs and classical molecular featurisations for molecular property and cliff prediction.
problem Comparing GNNs and classical featurisations for molecular property and cliff prediction.
method Systematic exploration and comparison of PDVs, ECFPs, and GNNs; introduction of substructure pooling.
result Sort & Slice outperforms hash-based folding in ECFP vectorization.
Bayesian neural networks quantify uncertainties in molecular property predictions.
problem Poor predictions in molecular property predictions due to unreliable training data.
method Bayesian neural networks to estimate model-driven and data-driven uncertainties.
result Uncertainty quantification is necessary for reliable molecular applications.
FlowMO uses Gaussian Processes for molecular property prediction with uncertainty.
problem Predicting molecular properties with uncertainty for small datasets.
method Gaussian Processes implemented in FlowMO, built on GPflow and RDKit.
result Comparable predictive performance to deep learning but superior uncertainty calibration.
Graph neural networks improve molecular property prediction.
problem Efficiently predicting molecular properties with high accuracy and scalability.
method Gated Graph Recursive Neural Networks (GGNN) with skip connections.
result GGNN achieves state-of-the-art performance on molecular property prediction benchmarks.
A new model designs molecular latent vectors for drug discovery.
problem Designing effective molecular descriptors from molecular structures.
method Proposes a denoising diffusion probabilistic model (DDPM) for variational autoencoding molecular graphs.
result Demonstrates superior prediction performance and robustness compared to existing approaches.
Paper improves molecular property prediction using denoising autoencoders.
problem Limited data for molecular property prediction from 3D structures.
method Pre-training via denoising for learning molecular force fields.
result Achieves new state-of-the-art performance on QM9 dataset.
XIMP improves molecular property prediction by integrating multiple graph representations.
problem Graph neural networks struggle in data-scarce regimes and fail to surpass traditional methods.
method Cross-graph inter-message passing with multiple graph abstractions.
result XIMP outperforms state-of-the-art baselines across diverse molecular property tasks.
Bayesian neural networks quantify uncertainty in molecular property predictions.
problem Uncertainty in molecular property predictions due to limited data quality and quantity.
method Bayesian neural networks to decompose and quantify model- and data-driven uncertainties.
result Data noise significantly affects data-driven uncertainties in molecular property predictions.
Improved molecular property prediction using multitask learning.
problem Predicting molecular properties from chemical data is challenging.
method Multitask learning applied to graph neural networks.
result Multitask learning significantly improves model performance and reduces variance.
Model predicts stable molecules with AI and physics constraints.
problem Designing stable molecules with limited data.
method Graph Scattering Variational Autoencoder with physical constraints.
result Model generates stable molecules with desired properties.
Automates GNN design for molecular property prediction.
problem Designing and tuning GNN architectures for molecular property prediction is labor-intensive.
method Developed a NAS approach to automatically discover high-performing GNN architectures for MPNNs.
result Automatically discovered MPNNs outperform manually designed GNNs in molecular property prediction.
PG-EVIKAL refines molecular property predictions using neighbor fusion and evidential neural networks.
problem Improving molecular property predictions using test-time neighbor fusion.
method Adapting evidential neural networks to refine predictions by re-ranking structurally similar neighbors.
result PG-EVIKAL reduces RMSE on 14 out of 16 molecular datasets, improving calibration and sequential refinement.
ASGN uses active semi-supervised learning to predict molecular properties efficiently.
problem Predicting molecular properties with scarce labeled data and high computational cost.
method ASGN combines a teacher-student framework with active learning to handle joint representation and property learning.
result ASGN achieves remarkable performance in property prediction on public datasets.
Neural network learns from higher-order connections in molecules.
problem Graph neural networks fail to account for local and hidden structures in graphs.
method Developed a neural network that can pass messages and aggregate information across higher-order paths.
result The model improves molecular property prediction.
3DGCN predicts molecular properties and biochemical activities using 3D molecular graph.
problem Predicting molecular properties and biochemical activities from 3D molecular graphs.
method Unified graph convolution with learning operations to handle spatial information, distinguishing 3D rotations.
result Significantly higher performance on various molecular tasks compared to other deep-learning models.
POEM predicts drug properties without tuning, outperforming other methods.
problem Predicting drug properties from molecular structures efficiently.
method POEM combines multiple molecular representations without hyperparameter tuning.
result POEM outperforms industry-standard methods across 17 tasks.
PAGTN improves molecular property prediction by leveraging longer-range graph dependencies.
problem Local aggregation in GCNs misses higher-order graph properties.
method PAGTN uses path features and global attention layers to capture longer-range dependencies.
result PAGTN outperforms GCNs on various molecular property prediction datasets.
Graph neural networks outperform fixed molecular descriptors in property prediction.
problem Comparing graph neural networks to fixed molecular descriptors for property prediction.
method Benchmarked graph convolutional neural networks on public and proprietary datasets.
result Graph convolutional model consistently matches or outperforms existing models on both public and proprietary datasets.
A new method uses IVA to fuse diverse molecular features for better machine learning predictions.
problem Challenges in selecting features for accurate molecular property prediction.
method Independent Vector Analysis (IVA) for fusing multiple molecular feature vectors into a single, compact set.
result Improved prediction performance of regression models for molecular properties.
New method calibrates uncertainty in molecular property predictions.
problem Uncalibrated uncertainty estimates in molecular property predictions.
method Message Passing Neural Networks with calibrated probabilistic predictive distribution.
result Accurate molecular formation energy predictions with well-calibrated uncertainty.
Rotationally equivariant convolutions improve molecular property prediction.
problem Predicting molecular properties using graph neural networks.
method Ablation study with rotationally equivariant and invariant convolutions on QM9 data set.
result Rotationally equivariant layers decrease test error by an average of 23%.
Selective prediction framework reduces errors in molecular structure identification from MS/MS.
problem High-stakes applications require reliable molecular structure identification from MS/MS data.
method Selective prediction framework using risk-coverage tradeoff and uncertainty quantification.
result First-order confidence measures and retrieval-level aleatoric uncertainty achieve strong risk-coverage tradeoffs.
Study compares atom representations in graph neural networks for molecular properties.
problem Incorrect attribution of results in molecular property prediction due to varying atom features.
method Evaluated multiple atom representations on free energy, solubility, and metabolic stability predictions.
result Different atom representations can lead to varying predictive performance in graph neural networks.
LaPool improves molecular graph representation learning by capturing interaction importance.
problem Lack of efficient intermediate pooling steps in GNNs leads to poor molecular substructure representation.
method LaPool is a novel, data-driven, and interpretable hierarchical graph pooling method that considers node features and graph structure.
result LaPool outperforms recent GNNs on molecular graph prediction and understanding tasks.
Machine learning improves molecular dynamics simulations by reducing costs and enhancing accuracy.
problem Inaccurate and costly molecular dynamics simulations hinder chemical system description.
method Adaptive sampling of reference data points and machine learning models for predicting molecular properties.
result Machine learning models can predict molecular dipole moments and infrared spectra accurately.
New algorithm improves model generalization in structured biomedical domains.
problem Improving model generalization in structured biomedical domains.
method Proposes a new regret minimization (RGM) algorithm and its structured extension for better performance in diverse environments.
result Significantly outperforms previous state-of-the-art baselines on molecular property prediction, protein homology, and stability prediction.
HiGraphDTI learns drug and target representations from molecular graphs to predict DTIs.
problem Inaccurate drug-target interaction prediction due to insufficient chemical information extraction.
method Hierarchical graph representation learning to extract chemical information from atoms, motifs, and molecules.
result HiGraphDTI outperforms state-of-the-art methods in DTI prediction and interaction interpretation.
Paper tackles multi-task learning for molecular property prediction with limited data.
problem Limited labeled data for each molecular property task in drug discovery.
method Proposes SGNN-EBM method to utilize relation graph between tasks and improve multi-task learning performance.
result Empirical results show the effectiveness of SGNN-EBM.
Machine learning predicts molecular crystal stability.
problem Predicting the stability of molecular crystals.
method Supervised and unsupervised machine learning techniques to classify and predict lattice energy.
result Data-driven assessment of chemical groups' contribution to crystal stability.
MV-GNN improves molecular property prediction by integrating atom and bond information.
problem Accurately predicting molecular properties using graph neural networks.
method Multi-View Graph Neural Network (MV-GNN) architecture with shared self-attentive readout and cross-dependent message passing.
result MV-GNN achieves superior performance on molecular property prediction benchmarks.
Fragment-based autoencoder improves molecule screening with little data.
problem Limited experimental data for molecular optimization.
method Fragment-based graphical autoencoding to generate structural fingerprints.
result Fragment-based autoencoding reduces prediction error in small data.
Quantum machine learning boosts drug discovery efficiency.
problem Enhancing drug discovery through quantum computing.
method Quantum neural networks on gate-based quantum computers.
result Significant advancements in molecular property prediction and generation.
A new graph model HMG and neural network HMGNN improve molecule property predictions.
problem Predicting quantum mechanical properties of molecules with limited consideration of many-body interactions.
method Introducing heterogeneous molecular graphs (HMG) and building HMGNN on neural message passing scheme.
result HMGNN achieves state-of-the-art performance in 9 out of 12 tasks on the QM9 dataset.
SMILES Transformer learns molecular fingerprints for drug discovery.
problem Poor performance of rule-based molecular fingerprints in shallow prediction models or small datasets.
method Unsupervised pre-training of a sequence-to-sequence language model on a corpus of SMILES.
result SMILES Transformer outperformed existing methods in small-data settings.
DenSNet learns electron densities for molecular dynamics, enabling accurate spectroscopic predictions.
problem Lack of accurate electronic observables in MLIPs for molecular dynamics.
method DenSNet uses SE(3)-equivariant neural networks to predict electron densities and total energy.
result DenSNet predicts infrared spectra with excellent agreement to experimental data.
Molecular structure-property relationships are key to molecular engineering for materials and drug discovery. The rise of deep learning offers a new viable solution to elucidate the structure-property relationships directly from chemical data. Here we show that the performance of graph convolutional networks (GCNs) for…
MOSES benchmarks molecular generation models using a standardized dataset and metrics.
problem Unclear comparison and ranking of molecular generation models.
method Developed MOSES platform with training and testing datasets, metrics.
result Suggested MOSES results as reference for advancements in generative chemistry.
GemNet improves molecular predictions by overcoming graph neural network limitations.
problem Graph neural networks struggle with distinguishing certain types of molecular graphs.
method Discretized geometric message passing neural network (GemNet) with spherical representations.
result GemNet outperforms previous models on molecular datasets by 34-20%.
We introduce a machine learning model to predict atomization energies of a diverse set of organic molecules, based on nuclear charges and atomic positions only. The problem of solving the molecular Schrödinger equation is mapped onto a non-linear statistical regression problem of reduced complexity. Regression models a…
Proposes a new model to predict polymer properties by integrating various data types.
problem Inaccurate polymer property prediction due to separate modeling of different data types.
method Multi-modal cascade feature transfer using GCN for chemical structure and molecular descriptors.
result Empirically evaluated model shows higher predictive performance than single-feature approaches.
Study evaluates uncertainty quantification methods for molecular property prediction.
problem Uncertainty in neural models for molecular property prediction.
method Systematically evaluated several UQ methods on five benchmark datasets.
result No single method is unequivocally superior, and none provides reliable error ranking across datasets.
GCPNet improves molecular graph learning for protein structure and binding.
problem Learning from 3D molecular graphs for protein structure and binding.
method SE(3)-equivariant graph neural network for 3D molecular graphs.
result GCPNet achieves state-of-the-art performance in multiple molecular tasks.
Paper develops a method to predict cancer patient survival using molecular profiles.
problem Accurately predicting cancer patient survival with complex survival-molecular profile relationships.
method Kernel Cox partially linear regression with a novel regularized garrotized kernel machine (RegGKM) method.
result The proposed method outperforms other methods in predicting survival accuracy.
Develops active learning for scale-bridging simulations.
problem Quantitative predictions in nanoporous media and inertial confinement fusion.
method Active learning approach to optimize fine-scale simulations for coarse-scale hydrodynamics.
result Optimizes use of fine-scale simulations for coarse-scale predictions.
A2I Transformer predicts atom energies from coordinates, avoiding heavy featurization.
problem Efficiently predicting atom energies from molecular coordinates with minimal featurization.
method End-to-end model using self-attention, permutation-equivariant.
result Stable predictions with significantly smaller errors than molecular dynamics simulations.
Timely assessment of compound toxicity is one of the biggest challenges facing the pharmaceutical industry today. A significant proportion of compounds identified as potential leads are ultimately discarded due to the toxicity they induce. In this paper, we propose a novel machine learning approach for the prediction o…
Improved molecular property prediction using WL embedding in GNNs.
problem Limited performance of GNNs in predicting molecular properties.
method Explored Weisfeiler-Lehman (WL) embedding to replace GNN layers, enhancing representability and performance.
result WL embedding consistently improves GNN performance across multiple datasets.
Unified machine learning predicts molecular wavefunctions efficiently.
problem Lack of explicit electronic structure in machine learning models for chemistry.
method Deep neural network for quantum mechanical wavefunction prediction.
result Efficient prediction of molecular wavefunctions with full electronic structure access.