Sign in
Pharmacology & ToxicologybioRxiv

Webina: An Open-Source Library and Web App that Runs AutoDock Vina Entirely in the Web Browser

Y. Kochnev, E. Hellemann, K. C. Cassidy, J. D. Durrant

Abstract

1Molecular docking is a computational technique for predicting how a small molecule might bind a macromolecular target. Among docking programs, AutoDock Vina is particularly popular. Like many docking programs, Vina requires users to download/install an executable file and to run that file from a Unix- or DOS-like command-line interface. Choosing proper configuration parameters and analyzing Vina output is also sometimes challenging. These issues are particularly problematic for students and novice researchers. We have created Webina, a new version of Vina, to address these challenges. Webina is a JavaScript/WebAssembly library that runs AutoDock Vina entirely in a web browser. To use Webina, users need only visit a Webina-enabled webpage. The docking calculations take place on the users own computer rather than a remote server. To encourage use, we have incorporated the Webina library into our own Webina web app. The app includes a convenient interface so users can easily setup their docking runs and analyze the results. Webina will be a useful open-source tool for the research and educational communities. A working version of the app can be accessed free of charge from http://durrantlab.com/webina.

PDFDOI

02 /Specification & Classification

Click any tag to browse matching papers

Reproducibility ledger

Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.

Sign in to file a reproducibility report.

Similarity Map
SelectedSame fieldCross-field
THISRöhrig '26Gaudreault '15Agarwal '23Voitsitskyi '26Ahmed '26Kochnev '22
61% semantic matchBioinformatics
Ute F. Röhrig, Marine Bugnon, Vincent Zoete·Bioinformatics·Jun 30, 2026· 1 citations