arXiv subjects

Ankita Vaishnobi Bisoi

Publications and source records attributed to Ankita Vaishnobi Bisoi.

3 recordsLinked to original sources

arXiv2026

Deepmechanics

Physics-informed deep learning models have emerged as powerful tools for learning dynamical systems. These models directly encode physical principles into network architectures. However, systematic benchmarking of these approaches across diverse physical phenomena remains limited, particularly in conservative and dissipative systems. In addition, benchmarking that has been done thus far does not integrate out full trajectories to check stability. In this work, we benchmark three prominent physics-informed architectures such as Hamiltonian Neural Networks (HNN), Lagrangian Neural Networks (LNN), and Symplectic Recurrent Neural Networks (SRNN) using the DeepChem framework, an open-source scientific machine learning library. We evaluate these models on six dynamical systems spanning classical conservative mechanics (mass-spring system, simple pendulum, double pendulum, and three-body problem, spring-pendulum) and non-conservative systems with contact (bouncing ball). We evaluate models by computing error on predicted trajectories and evaluate error both quantitatively and qualitatively. We find that all benchmarked models struggle to maintain stability for chaotic or nonconservative systems. Our results suggest that more research is needed for physics-informed deep learning models to learn robust models of classical mechanical systems.

cs.LG↗

arXiv2026

AgriVariant: Variant Effect Prediction using DeepChem-Variant for Precision Breeding in Rice

Predicting functional consequences of genetic variants in crop genes remains a critical bottleneck for precision breeding programs. We present AgriVariant, an end-to-end pipeline for variant-effect prediction in rice (Oryza sativa) that addresses the lack of crop-specific variant-interpretation tools and can be extended to any crop species with available reference genomes and gene annotations. Our approach integrates deep learning-based variant calling (DeepChem-Variant) with custom plant genomics annotation using RAP-DB gene models and database-independent deleteriousness scoring that combines the Grantham distance and the BLOSUM62 substitution matrix. We validate the pipeline through targeted mutations in stress-response genes (OsDREB2a, OsDREB1F, SKC1), demonstrating correct classification of stop-gained, missense, and synonymous variants with appropriate HIGH / MODERATE / LOW impact assignments. An exhaustive mutagenesis study of OsMT-3a analyzed all 1,509 possible single-nucleotide variants in 10 days, identifying 353 high-impact, 447 medium-impact, and 709 low-impact variants - an analysis that would have required 2-4 years using traditional wet-lab approaches. This computational framework enables breeders to prioritize variants for experimental validation across diverse crop species, reducing screening costs and accelerating development of climate-resilient crop varieties.

q-bio.GN↗

arXiv2025

A Modular Open Source Framework for Genomic Variant Calling

Variant calling is a fundamental task in genomic research, essential for detecting genetic variations such as single nucleotide polymorphisms (SNPs) and insertions or deletions (indels). This paper presents an enhancement to DeepChem, a widely used open-source drug discovery framework, through the integration of DeepVariant. In particular, we introduce a variant calling pipeline that leverages DeepVariant's convolutional neural network (CNN) architecture to improve the accuracy and reliability of variant detection. The implemented pipeline includes stages for realignment of sequencing reads, candidate variant detection, and pileup image generation, followed by variant classification using a modified Inception v3 model. Our work adds a modular and extensible variant calling framework to the DeepChem framework and enables future work integrating DeepChem's drug discovery infrastructure more tightly with bioinformatics pipelines.

q-bio.QM↗