The membrane bound aromatic p-hydroxybenzoic acid oligoprenyltransferase (UbiA) - how iterative improvements lead to a realistic structure that offers new insights into functional aspects of prenyl transferases and terpene synthases. - Wolfgang Brandt; Julia Kufka; Diana Schulze; Eva Schulze; Felix Rausch; Ludger A. Wessjohann (J. Cheminformatics, 2010)

Virtual screening for plant PARP inhibitors - what can be learned from human PARP inhibitors? - Peter-Paul Heym; Wolfgang Brandt; Ludger A. Wessjohann; Hans-Joachim Niclas (J. Cheminformatics, 2012)

Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshop. - Fidele Ntie-Kang; Kiran K. Telukunta; Serge A. T. Fobofou; Victor Chukwudi Osamor; Samuel A. Egieyeh; Marilia Valli; Yannick Djoumbou Feunang; Maria Sorokina; Conrad Stork; Neann Mathai; Paul F. Zierep; Ana L. Chávez-Hernández; et al. (J. Cheminformatics, 2021)

FlavorMiner: a machine learning platform for extracting molecular flavor profiles from structural data. - Fabio Herrera-Rocha; Miguel Fernández-Niño; Jorge Duitama; Mónica P. Cala; María José Chica; Ludger A. Wessjohann; Mehdi D. Davari; Andrés Fernando González Barrios (J. Cheminformatics, 2024)