 | 2009 |
|---|
| 8 |       | Alexey Aleksandrov,
Thomas Simonson:
Molecular mechanics models for tetracycline analogs.
Journal of Computational Chemistry 30(2): 243-255 (2009) |
| 2008 |
|---|
| 7 | | Guillaume Launay,
Thomas Simonson:
Homology modelling of protein-protein complexes: a simple method and its possibilities and limitations.
BMC Bioinformatics 9: (2008) |
| 6 | | Marcel Schmidt am Busch,
Anne Lopes,
Najette Amara,
Christine Bathelt,
Thomas Simonson:
Testing the Coulomb/Accessible Surface Area solvent model for protein stability, ligand binding, and protein design.
BMC Bioinformatics 9: (2008) |
| 5 | | Marcel Schmidt am Busch,
Anne Lopes,
David Mignon,
Thomas Simonson:
Computational protein design: Software implementation, parameter optimization, and performance of a simple model.
Journal of Computational Chemistry 29(7): 1092-1102 (2008) |
| 2007 |
|---|
| 4 | | Guillaume Launay,
Raul Mendez,
Shoshana J. Wodak,
Thomas Simonson:
Recognizing protein-protein interfaces with empirical potentials and reduced amino acid alphabets.
BMC Bioinformatics 8: (2007) |
| 2006 |
|---|
| 3 | | Alexey Aleksandrov,
Thomas Simonson:
The tetracycline: Mg2+ complex: A molecular mechanics force field.
Journal of Computational Chemistry 27(13): 1517-1533 (2006) |
| 2001 |
|---|
| 2 | | Siegfried Höfinger,
Thomas Simonson:
Dielectric relaxation in proteins: a continuum electrostatics model incorporating dielectric heterogeneity of the protein and time-dependent charges.
Journal of Computational Chemistry 22(3): 290-305 (2001) |
| 1999 |
|---|
| 1 | | François Wagner,
Thomas Simonson:
Implicit solvent models: Combining an analytical formulation of continuum electrostatics with simple models of the hydrophobic effect.
Journal of Computational Chemistry 20(3): 322-335 (1999) |
