Use of principal component analysis and molecular docking to identify novel 
selective Plasmepsin II non-competitive inhibitors with antimalarial activity.

Flores, P. A. V.; Wolf, M. G.; Guerra, Y.; Pascual, I.; Florent, I.; Rudino, E.; Pascutti, P. G.; Pons, T.; Groenhof, G.

doi:10.1002/pro.2823

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Conference Paper

Use of principal component analysis and molecular docking to identify novel selective Plasmepsin II non-competitive inhibitors with antimalarial activity.

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Wolf, M. G.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Groenhof, G.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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http://onlinelibrary.wiley.com/doi/10.1002/pro.2823/epdf
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Flores, P. A. V., Wolf, M. G., Guerra, Y., Pascual, I., Florent, I., Rudino, E., et al. (2015). Use of principal component analysis and molecular docking to identify novel selective Plasmepsin II non-competitive inhibitors with antimalarial activity. Protein Science, 24(Suppl. 1), 21-21. doi:10.1002/pro.2823.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-07DB-E

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