Software developer with 15 years of industry experience, currently back in school full-time for a second bachelor's/associate's in Chemistry — building toward a career in cheminformatics and computational drug discovery.
- DevOps for cloud-native, Go-based systems — Prometheus, Terraform, and similar infrastructure/observability tooling
- Backend development in memory-optimized open-source languages — Go and Node.js (vanilla JS, no TypeScript)
- ML pipeline engineering for drug discovery — building on the work in
reinvent4-mol2molanddiffsbdd-docker
Reach out if any of the above fits what you're hiring for.
Post-baccalaureate student at North Idaho College, pursuing an Associate of Science in Chemistry as a stepping stone toward a Chemistry/bioinformatics degree (WSU or University of Idaho) and a career in computational drug discovery.
This semester:
- Organic Chemistry 1 (with lab)
- Biology — Intro to Cells (majors)
- Linear Algebra
A high-throughput virtual screening pipeline built around the 7KEW binding pocket, developed through a University of Idaho INBRE internship and screening 77,500+ compounds for high-affinity antiviral candidates — written up as a full scientific paper.
| Repo | What it does |
|---|---|
reinvent4-mol2mol |
Transfer learning & reinforcement learning campaigns on REINVENT4 (mol2mol, LibInvent) |
diffsbdd-docker |
Dockerized DiffSBDD — pocket-conditioned diffusion/inpainting for structure-based design |
compound-pool-analysis |
RDKit-based descriptors, Murcko scaffolds, Butina clustering, and scaffold-diversity diagnostics |
protein-sequence-analysis |
Sequence alignment analysis for target proteins |
Supporting infrastructure includes AutoDock Vina redocking QC, Apptainer/Singularity conversion for HPC deployment, and GPU-passthrough Docker setups.
109 public repos spanning a 15-year career — from full-stack PHP/JS agency work early on to Go systems tooling and Python scientific computing now.
| Language | Original repos | Focus |
|---|---|---|
| Go | ~11 | IPC libraries (gipc, xipc, shmemipc), process management (pmon3), Consul/HA tooling (happac, cheek-turner) |
| Python | ~7 | Drug discovery pipeline, bioinformatics scripting |
| JavaScript (Node.js) | ~20 | APIs, automation scripts, Loopback ecosystem work |
| PHP | ~19 | Legacy full-stack/agency projects (Symfony, WordPress, Loopback SDK) |
| Shell, Java, C/C++, Solidity, Rust | ~15 combined | Infra scripting, Android, game dev, and Solidity/web3 experiments |
Open-source contributions:
go-gorm/gorm— contributed a feature allowing foreign keys to be saved without saving the associated record when explicitly specified (commit)sqlite— a GORM SQLite driver built onmodernc.org/sqliteDiffSBDD— the structure-based drug design diffusion model underpinning the pipeline abovebull— the Node.js premium queue library- Loopback framework ecosystem:
loopback-datasource-juggler, plus several Loopback mixins/connectors - Solidity/web3 tooling:
closedsea,ERC721Psi,operator-filter-registry
Highlights:
- 🌟
pmon3— a Golang production process manager - 🌟
ipset-blacklist-firewalld— zero-downtime atomic IP blocking with ipsets and firewalld
FolkTabs.com is a free, browser-based ABC-notation player for traditional folk instruments — no install, mobile-optimized. It's built around sackpipa-player (with a companion tagelharpa-player), which loads ABC files and plays them back alongside music notation and Säckpipa (Swedish bagpipe) chanter fingering diagrams. It runs on a custom fork of ABCJS with a Webpack 4/Babel 7 build.
A companion project, sackpipa-playability, crunches the entire FolkWiki.se tune archive to programmatically determine which songs are actually playable within the Säckpipa's limited chanter range — something that would be impractical to check by hand — and surfaces the results as charts and data visualizations at compatibility.folktabs.com.