Root Cause Analysis of Hydrogen Bond Separation in Spatio-Temporal Molecular Dynamics using Causal Models
- URL: http://arxiv.org/abs/2508.12500v1
- Date: Sun, 17 Aug 2025 21:23:12 GMT
- Title: Root Cause Analysis of Hydrogen Bond Separation in Spatio-Temporal Molecular Dynamics using Causal Models
- Authors: Rahmat K. Adesunkanmi, Ashfaq Khokhar, Goce Trajcevski, Sohail Murad,
- Abstract summary: A critical research gap lies in identifying underlying causes of hydrogen bond formation and separation.<n>We propose leveraging data analytics and machine learning models to enhance the detection of these phenomena.
- Score: 12.86220226072
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: Molecular dynamics simulations (MDS) face challenges, including resource-heavy computations and the need to manually scan outputs to detect "interesting events," such as the formation and persistence of hydrogen bonds between atoms of different molecules. A critical research gap lies in identifying the underlying causes of hydrogen bond formation and separation -understanding which interactions or prior events contribute to their emergence over time. With this challenge in mind, we propose leveraging spatio-temporal data analytics and machine learning models to enhance the detection of these phenomena. In this paper, our approach is inspired by causal modeling and aims to identify the root cause variables of hydrogen bond formation and separation events. Specifically, we treat the separation of hydrogen bonds as an "intervention" occurring and represent the causal structure of the bonding and separation events in the MDS as graphical causal models. These causal models are built using a variational autoencoder-inspired architecture that enables us to infer causal relationships across samples with diverse underlying causal graphs while leveraging shared dynamic information. We further include a step to infer the root causes of changes in the joint distribution of the causal models. By constructing causal models that capture shifts in the conditional distributions of molecular interactions during bond formation or separation, this framework provides a novel perspective on root cause analysis in molecular dynamic systems. We validate the efficacy of our model empirically on the atomic trajectories that used MDS for chiral separation, demonstrating that we can predict many steps in the future and also find the variables driving the observed changes in the system.
Related papers
- Latent Causal Diffusions for Single-Cell Perturbation Modeling [83.47931153555321]
We present a generative model that frames single-cell gene expression as a stationary diffusion process observed under measurement noise.<n> LCD outperforms established approaches in predicting the distributional shifts of unseen perturbation combinations in single-cell RNA-sequencing screens.<n>We develop an approach we call causal linearization via perturbation responses (CLIPR), which yields an approximation of the direct causal effects between all genes.
arXiv Detail & Related papers (2026-01-20T16:15:38Z) - Quantum simulation using Trotterized disorder Hamiltonians in a single-mode optical cavity [16.364967055680072]
We show how a Trotterization scheme can be effectively utilized to densify the disorder of the model.<n>We study the statistical properties of the resulting model, as well as Trotterization errors in the simulation.
arXiv Detail & Related papers (2025-12-15T19:00:00Z) - Reframing attention as a reinforcement learning problem for causal discovery [3.2498796510544636]
We introduce Causal Process framework as a novel theory for representing dynamic hypotheses about causal structure.<n>This allows us to reformulate the attention mechanism popularized by Transformer networks within an RL setting.
arXiv Detail & Related papers (2025-07-18T13:50:57Z) - Learning Structural Causal Models from Ordering: Identifiable Flow Models [19.99352354910655]
We introduce a set of flow models that can recover component-wise, invertible transformation of variables.<n>We propose design improvements that enable simultaneous learning of all causal mechanisms.<n>Our method achieves a significant reduction in computational time compared to existing diffusion-based techniques.
arXiv Detail & Related papers (2024-12-13T04:25:56Z) - Simulating and investigating various dynamic aspects of the $\rm{H}_2\rm{O}$-related hydrogen bond model [2.067188682696963]
A basic model of hydrogen bonds related to $rmHrmO$ is studied theoretically.<n>The making and breaking of hydrogen bonds happen alongside the creation and destruction of phonons in the surrounding medium.
arXiv Detail & Related papers (2024-10-19T14:29:01Z) - Targeted Reduction of Causal Models [55.11778726095353]
Causal Representation Learning offers a promising avenue to uncover interpretable causal patterns in simulations.
We introduce Targeted Causal Reduction (TCR), a method for condensing complex intervenable models into a concise set of causal factors.
Its ability to generate interpretable high-level explanations from complex models is demonstrated on toy and mechanical systems.
arXiv Detail & Related papers (2023-11-30T15:46:22Z) - Identifiable Latent Polynomial Causal Models Through the Lens of Change [82.14087963690561]
Causal representation learning aims to unveil latent high-level causal representations from observed low-level data.<n>One of its primary tasks is to provide reliable assurance of identifying these latent causal models, known as identifiability.
arXiv Detail & Related papers (2023-10-24T07:46:10Z) - Atom-Motif Contrastive Transformer for Molecular Property Prediction [68.85399466928976]
Graph Transformer (GT) models have been widely used in the task of Molecular Property Prediction (MPP)
We propose a novel Atom-Motif Contrastive Transformer (AMCT) which explores atom-level interactions and considers motif-level interactions.
Our proposed AMCT is extensively evaluated on seven popular benchmark datasets, and both quantitative and qualitative results firmly demonstrate its effectiveness.
arXiv Detail & Related papers (2023-10-11T10:03:10Z) - Molecule Design by Latent Space Energy-Based Modeling and Gradual
Distribution Shifting [53.44684898432997]
Generation of molecules with desired chemical and biological properties is critical for drug discovery.
We propose a probabilistic generative model to capture the joint distribution of molecules and their properties.
Our method achieves very strong performances on various molecule design tasks.
arXiv Detail & Related papers (2023-06-09T03:04:21Z) - Shift-Robust Molecular Relational Learning with Causal Substructure [5.319553007291377]
We propose CMRL that is robust to the distributional shift in molecular relational learning.
We first assume a causal relationship based on the domain knowledge of molecular sciences and construct a structural causal model (SCM) that reveals the relationship between variables.
Our model successfully learns from the causal substructure and alleviates the confounding effect of shortcut substructures that are spuriously correlated to chemical reactions.
arXiv Detail & Related papers (2023-05-29T04:02:10Z) - Estimation of Bivariate Structural Causal Models by Variational Gaussian
Process Regression Under Likelihoods Parametrised by Normalising Flows [74.85071867225533]
Causal mechanisms can be described by structural causal models.
One major drawback of state-of-the-art artificial intelligence is its lack of explainability.
arXiv Detail & Related papers (2021-09-06T14:52:58Z)
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.