An application of genetic algorithm and parallel computing method to the protein structure comparison problem. - Jukka V. Lehtonen; Konstantin A. Denessiouk; Mark S. Johnson (German Conference on Bioinformatics, 1998)

BODIL: a molecular modeling environment for structure-function analysis and drug design. - Jukka V. Lehtonen; Dan-Johan Still; Ville-Veikko Rantanen; Jan Ekholm; Dag Björklund; Zuhair Iftikhar; Mikko Huhtala; Susanna Repo; Antti Jussila; Jussi Jaakkola; Olli T. Pentikäinen; Tommi H. Nyrönen; et al. (J. Comput. Aided Mol. Des., 2004)

Comparison of Virtual High-Throughput Screening Methods for the Identification of Phosphodiesterase-5 Inhibitors. - Sanna P. Niinivehmas; Salla I. Virtanen; Jukka V. Lehtonen; Pekka A. Postila; Olli T. Pentikäinen (J. Chem. Inf. Model., 2011)

Optimization of Cavity-Based Negative Images to Boost Docking Enrichment in Virtual Screening. - Sami T. Kurkinen; Jukka V. Lehtonen; Olli T. Pentikäinen; Pekka A. Postila (J. Chem. Inf. Model., 2022)

Building shape-focused pharmacophore models for effective docking screening. - Paola Moyano-Gómez; Jukka V. Lehtonen; Olli T. Pentikäinen; Pekka A. Postila (J. Cheminformatics, 2024)