Topological analysis of protein electron density maps

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2014
Comparison of Reduced Point Charge Models of Proteins: Molecular Dynamics Simulations of Ubiquitin
Leherte, L. & Vercauteren, D. P., 2014, In: SCIENCE CHINA Chemistry. 57, 10, p. 1340-1354 15 p.
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Evaluation of Reduced Point Charge Models of Proteins through Molecular Dynamics Simulations: Application to the Vps27 UIM-1 – Ubiquitin Complex
Leherte, L. & Vercauteren, D., 2014, In: Journal of Molecular Graphics and Modelling. 47, p. 44-61 17 p.
Research output: Contribution to journal › Article › peer-review

Open Access
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175 Downloads (Pure)
2007

In Silico Molecular Similarity and Complementarity Based on the Electron Density
Becue, A., Burton, J., Dury, L., Hansenne, C., Larin, A., Latour, T., Leherte, L., Meurice, N., Petit, J. & Vercauteren, D., 2007, In: Chimie nouvelle. 94, p. 14-21 8 p.
Research output: Contribution to journal › Article › peer-review
1997

Analysis of Three-Dimensional Protein Images
Leherte, L., Glasgow, J., Baxter, K., Steeg, E. & Fortier, S., 1997, In: Journal of Artificial Intelligence Research. 7, p. 125-159 35 p.
Research output: Contribution to journal › Article

Research output