Ludger A. Wessjohann

Virtual screening for plant PARP inhibitors – what can be learned from human PARP inhibitors?

Wolfgang Brandt, Peter-Paul Heym, Ludger A. Wessjohann, 2012, Journal of Cheminformatics.

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

Felix Rausch, Eva Schulze, Wolfgang Brandt, 2010, J. Cheminformatics.

Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshop

Tilmann Weber, José L. Medina-Franco, Justin J. J. van der Hooft, 2021, Journal of Cheminformatics.

Compositional and Structural Studies of the Major and Minor Components in Three Cameroonian Seed Oils by GC–MS, ESI-FTICR-MS and HPLC

Jane Catherine Ngila, Ludger A. Wessjohann, J. Ngila, 2011 .

Metabolite profiling and fingerprinting of Hypericum species: a comparison of MS and NMR metabolomics

Andrea Porzel, Ludger A. Wessjohann, M. Farag, 2013, Metabolomics.

What can a chemist learn from nature’s macrocycles? – A brief, conceptual view

Ludger A. Wessjohann, Eelco Ruijter, L. Wessjohann, 2005, Molecular Diversity.