jensengroup/db-enzymes
Database of reaction barriers in proteins with structures
PHAISTOS module containing an implementation of the CamShift chemical shift predictor
This repository is cataloged as part of our automated global GitHub synchronization. Full telemetry, velocity snapshots, and code summaries are scheduled for continuous enrichment.
Database of reaction barriers in proteins with structures
MolCalc is a web interface that allows anyone to build molecules and calculate molecular properties.
Collection of optimized protein structures
Simple Protein HXMS prediction frame work with BioPython.