Computational Approaches to Support Environmental Surveillance of Antimicrobial Resistance
| dc.contributor.author | Manthapuri, Vineeth | en |
| dc.contributor.committeechair | Pruden-Bagchi, Amy Jill | en |
| dc.contributor.committeemember | Zhang, Liqing | en |
| dc.contributor.committeemember | Li, Song | en |
| dc.contributor.committeemember | Vikesland, Peter J. | en |
| dc.contributor.department | Genetics, Bioinformatics, and Computational Biology | en |
| dc.date.accessioned | 2026-10-08T08:00:23Z | en |
| dc.date.available | 2026-10-08T08:00:23Z | en |
| dc.date.issued | 2026-10-07 | en |
| dc.description.abstract | Antimicrobial resistance (AMR) is a major threat to global health. Antibiotic resistance genes (ARGs) are released from wastewater treatment plants and livestock farms, and many are carried on mobile genetic elements (MGEs) that can move between bacteria. AMR in these settings has mostly been studied with culture-based methods, which are slow and capture one organism at a time, or with quantitative PCR, which measures only a few pre-selected genes. Non-target chemical analysis and shotgun metagenomic sequencing measure many more chemicals and genes in each sample but require computational methods for interpretation. This dissertation develops and applies computational approaches to three related problems: predicting the removal of pharmaceuticals and personal care products (PPCPs) during wastewater treatment, characterizing airborne ARGs at livestock farms, and improving the reference database used to identify MGE-associated proteins. Using a two-step machine-learning framework that combined unsupervised clustering and supervised classification, this work predicted the removal patterns of 149 PPCPs across two full-scale wastewater and water-reuse treatment trains from chemical descriptors. Classification accuracy ranged from 42.5% to 65.2%, depending on the facility and clustering approach. PPCP clusters based on measured removal patterns overlapped by 58–75% with clusters based on physicochemical properties, including Abraham descriptors and logKow. These results show that chemical descriptors can help estimate PPCP removal patterns and prioritize compounds for direct monitoring. Shotgun metagenomics was applied to air and potential source samples collected over four seasons at a dairy farm and a swine farm with contrasting ventilation designs. Clinically relevant ARGs, including putatively plasmid-associated ARGs, were detected in farm-associated air. Total ARG abundance, Rank I ARG abundance, and human health resistome risk were significantly higher at the mechanically ventilated swine farm than at the naturally ventilated dairy farm. Source-tracking analysis identified pen manure as the dominant inferred contributor to airborne ARGs at the dairy farm (64–81%) and dust as the largest inferred contributor among the sources sampled at the swine farm (53–67%). These findings suggest that manure and dust may be important sources of airborne ARGs at livestock farms. Because MGE annotation affects interpretation of ARG mobility, this work also addressed limitations of mobileOG-db, a widely used database of MGE-associated proteins developed at Virginia Tech. In the first version of the database, proteins inherited element-class labels from source databases, which could result in conflicting labels, and the database was composed primarily of sequences from cultured bacteria. mobileOG-db was reorganized into five non-overlapping element classes. A protein large language model classifier, mobileOG-ESM2, was then developed by fine-tuning ESM-2 on these classes. The classifier achieved Matthews correlation coefficients of 0.66 and 0.74 on test sets with maximum sequence identities of 40% and 80%, respectively. Applying the classifier to approximately 288 million proteins from public plasmid and viral databases expanded mobileOG-db 2.0 to 67.15 million protein entries. Together, these studies show how broad chemical analysis and shotgun metagenomics, combined with machine learning and improved reference databases, can provide more information from environmental samples for AMR surveillance. The computational approaches developed in this dissertation complement direct measurement and laboratory validation. | en |
| dc.description.abstractgeneral | Antibiotics are among the most important medicines ever developed, but they are becoming less effective as bacteria evolve to survive them. This problem, called antimicrobial resistance, already causes many deaths each year worldwide. Resistant bacteria, and the genes that make them resistant, known as antibiotic resistance genes (ARGs), do not stay in hospitals. They are released from wastewater treatment plants and farms into water, soil, and air, where they can reach people and animals. Some ARGs sit on pieces of DNA that bacteria can pass to one another, allowing resistance to move between different types of bacteria. To track this spread, researchers have mostly grown bacteria in the laboratory. This is slow, looks at one type of bacteria at a time, and misses most bacteria, because most cannot be grown in a laboratory. Other tests look for DNA directly but can only check for a small number of known genes chosen in advance. Metagenomic sequencing takes a broader approach. Instead of studying one organism at a time, it reads the DNA of all the bacteria in a sample, such as water or air, together, without choosing which genes to look for beforehand. It is like reading every book in a library at once rather than one selected book. This reveals which ARGs are present, which bacteria carry them, and whether the ARGs sit on mobile pieces of DNA. Similar methods can detect hundreds of chemicals in a single water sample. These methods produce very large amounts of DNA sequence and chemical data, and computer-based tools are needed to make sense of them. This dissertation developed and applied such tools to three problems. The first part focused on pharmaceuticals and personal care products, such as antibiotics, painkillers, and ingredients of soaps and cosmetics. These chemicals pass through wastewater treatment plants, and some can help resistant bacteria survive. Testing every chemical at every plant is costly. We built a machine learning model that predicts how well a chemical will be removed during treatment from its basic chemical properties. The model was moderately accurate, and more than half of the chemicals behaved during treatment as their chemical properties predicted. Treatments that break chemicals down, such as ozone, removed the most compounds. This approach could help treatment plants decide which chemicals to test, without replacing testing altogether. The second part used metagenomics to study ARGs in the air at a dairy farm and a swine farm. Air contains very little DNA, so we ran high-volume air samplers for 16 hours at a time and repeated sampling across all four seasons, sequencing more than 100 samples of air, manure, dust, soil, and wastewater. We found ARGs of medical concern in the air at both farms. The enclosed, fan-ventilated swine farm had more ARGs in its air than the open dairy farm. By comparing DNA in the air with DNA in possible sources, we traced most airborne ARGs to manure at the dairy farm and to dust at the swine farm. This information could help farms reduce what they release, although more farms need to be studied before the results can be generalized. Metagenomics depends on reference databases that tell researchers what each gene does. The third part improved a widely used database of genes found on mobile pieces of DNA, which helps researchers determine whether ARGs can spread between bacteria. The original database often gave the same gene conflicting labels. We reorganized the labels and trained an artificial intelligence model that reads protein sequences much as a language model reads sentences. The model could classify genes even when they looked very different from known examples, and we used it to expand the database to more than 67 million entries. Collectively, this research shows how DNA sequencing, chemical analysis, and computer-based tools can be combined to learn more from each environmental sample, helping scientists and environmental managers track antimicrobial resistance and decide where to act. | en |
| dc.description.degree | Doctor of Philosophy | en |
| dc.format.medium | ETD | en |
| dc.identifier.other | vt_gsexam:47774 | en |
| dc.identifier.uri | https://hdl.handle.net/10919/143887 | en |
| dc.language.iso | en | en |
| dc.publisher | Virginia Tech | en |
| dc.rights | In Copyright | en |
| dc.rights.uri | http://rightsstatements.org/vocab/InC/1.0/ | en |
| dc.subject | pLLMs | en |
| dc.subject | Metagenomics | en |
| dc.subject | Machinelearning | en |
| dc.title | Computational Approaches to Support Environmental Surveillance of Antimicrobial Resistance | en |
| dc.type | Dissertation | en |
| thesis.degree.discipline | Genetics, Bioinformatics, and Computational Biology | en |
| thesis.degree.grantor | Virginia Polytechnic Institute and State University | en |
| thesis.degree.level | doctoral | en |
| thesis.degree.name | Doctor of Philosophy | en |
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