Resources
The next generation of our user-friendly platform for de novo protein binder design. BindCraft2 is dramatically faster and more memory-efficient, and adds new modalities such as antibody-format (VHH/scFv), multi-target, and conformation-specific binders, while keeping the hands-off filtering that makes designs ready to order with high experimental success rates.
A python implementation of the Matthews probability calculator that estimates the solvent content and number of protein copies in the crystal asymmetric unit.
Commands that can be pasted into start-up settings in ChimeraX (Preferences->Startup) to improve default visualisation and provide button shortcuts for styling.
A simple python notebook to calculate the biophysical properties of protein sequences, such as molecular weight, charge, isoelectric point, extinction coefficient, absorbance, amino acid composition, etc.
An online interface to calculate the properties of oligonucleotides, in terms of molecular weight, melting temperature, absorbance, GC factor, and concentration based on 260 nm absorption.
