Jukka V. Lehtonen

According to our database, Jukka V. Lehtonen authored at least 5 papers between 1998 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2024

Building shape-focused pharmacophore models for effective docking screening.

Paola Moyano-Gómez, Jukka V. Lehtonen, Olli T. Pentikäinen, Pekka A. Postila

J. Cheminformatics, December, 2024

2022

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

2011

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

2004

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, Tiina Salminen, Mats Gyllenberg, Mark S. Johnson

J. Comput. Aided Mol. Des., 2004

1998

An application of genetic algorithm and parallel computing method to the protein structure comparison problem.

Jukka V. Lehtonen, Konstantin A. Denessiouk, Mark S. Johnson

Proceedings of the German Conference on Bioinformatics, 1998