Comparison of Reduced Point Charge Models of Proteins: Molecular Dynamics Simulations of Ubiquitin

Laurence Leherte, Daniel P. Vercauteren

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Multiresolution analysis of molecular electrostatic potentials for proteins
Leherte, L.
21/01/08 → …
Project: Research
Multiresolution analysis of electron density maps
Leherte, L., Vercauteren, D. & Meurice, N.
1/09/95 → …
Project: Research
Topological analysis of protein electron density maps
Leherte, L., Vercauteren, D. & Biname, J.
30/09/91 → …
Project: Research