Hey! You might be wondering — what’s really going on under the hood in the QuantumCURE software I’ve been building? What am I actually doing here? And honestly, what the hell is molecular docking anyway? First things first: if you scroll down and read my disclaimer, you’ll know exactly what I’m not  doing. I’m not a chemist. I’m not a physicist. I don’t work for big pharma. What I am  is a passionate software and systems designer. I understand the moving parts of drug discove

From Tornadoes to Molecules: My Quantum Journey From Tornadoes to Molecules: My Quantum Journey Hi everyone — I’m Mansour Ansari, and if...

Molecular Docking Software Design from a Computer Programmer’s Perspective It took me 7-8 months to build a working drug discovery system...

quantumtornado.org - QuantumCURE drug discovery system. quantumtornado.org QuantumCURE: Quantum-Enhanced Molecular Docking at Scale By...

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

I have in my lab a small but profound piece of hardware — a USB quantum random number generator (QRNG) made by Pycalabs, connected to...

A new Drug for Cancer? While immersed in my https://quantumtornado.org/ project — a system designed to predict tornadoes by injecting...