What if cancer drug discovery wasn’t limited to billion-dollar pharma labs? From my back office in Oklahoma, I’ve built QuantumCURE  — a molecular docking and retrosynthesis platform that uses AI, open pipelines, and quantum entropy  to explore chemical spaces classical systems often miss. In this video, I explain: Why quantum randomness  changes the search space in simulations How docking with AutoDock Vina  and free protein prep tools (PDBFixer, PDB2PQR) works The role of A

High Performance Molecular Docking System - Citizen Scientist system And yes — I am actively searching for a viable cancer drug lead, with a better chance than most traditional approaches, because my system explores chemical spaces that classical methods often overlook. It’s been almost a year in the making. So far, oh, about 3,340 hours since November 2024. My journey started before that, learning and researching, and that goes back to the COVID-19 era. Built not by a pharm

Version 5 QuantumCURE Pro, Citizen Scientist Desktop and mobile versions --- Breaking Into New Chemical Space I'm excited to announce QuantumCURE v5, the latest and most advanced release of our quantum-powered drug discovery platform. For the first time, QuantumCURE now integrates Bemis–Murcko scaffolding — a powerful computational chemistry technique developed by Guy Bemis and Mark Murcko . This method reduces each compound to its core structural framework, stripping away si

choose Compound Count After months of tense work, countless late nights interacting with my “farm” of computers, and real quantum hardware (USB and PCIe QRNG devices), I’ve built something rare: a fully functional, quantum-assisted drug discovery infrastructure . We’re talking: AutoDock Vina containers Automated protein preparation orchestration GCS (Google Cloud Storage) workflows Cloud-run ready pipelines This isn’t a “simulation of a simulation.” This is production-grade c