Use when analyzing or predicting drug-target binding kinetics: kon, koff, KD, residence time, SPR data fitting (Langmuir/two-state), ITC thermodynamics, tau-RAMD and funnel metadynamics for unbinding, or kinetic QSAR models.
$npx -y skills add kdevos12/alkyl --skill binding-kineticsInstalls into the current project.
Run `npx skills use "https://github.com/kdevos12/alkyl" --skill "kdevos12/alkyl/binding-kinetics"` and follow the generated skill instructions now. Read its complete output, redirecting it to a temporary file first if necessary. Resolve relative paths from the supporting-files directory it provides.
Use the skills in "https://github.com/kdevos12/alkyl" that are relevant to the current task. Run `npx skills add "https://github.com/kdevos12/alkyl"` and select the relevant skills, then follow their instructions.