| 2009 |
|---|
| 8 | EE | Pär Söderhjelm,
Ulf Ryde:
Conformational dependence of charges in protein simulations.
Journal of Computational Chemistry 30(5): 750-760 (2009) |
| 7 | EE | Jacob Kongsted,
Ulf Ryde:
An improved method to predict the entropy term with the MM/PBSA approach.
Journal of Computer-Aided Molecular Design 23(2): 63-71 (2009) |
| 2007 |
|---|
| 6 | EE | Pär Söderhjelm,
J. W. Krogh,
Gunnar Karlström,
Ulf Ryde,
Ronald Lindh:
Accuracy of distributed multipoles and polarizabilities: Comparison between the LoProp and MpProp models.
Journal of Computational Chemistry 28(6): 1083-1090 (2007) |
| 2006 |
|---|
| 5 | EE | Lubomír Rulísek,
Kasper P. Jensen,
Kristoffer Lundgren,
Ulf Ryde:
The reaction mechanism of iron and manganese superoxide dismutases studied by theoretical calculations.
Journal of Computational Chemistry 27(12): 1398-1414 (2006) |
| 2002 |
|---|
| 4 | EE | Ulf Ryde,
Lars Olsen,
Kristina Nilsson:
Quantum chemical geometry optimizations in proteins using crystallographic raw data.
Journal of Computational Chemistry 23(11): 1058-1070 (2002) |
| 3 | EE | Emma Sigfridsson,
Ulf Ryde,
Bruce L. Bush:
Restrained point-charge models for disaccharides.
Journal of Computational Chemistry 23(3): 351-364 (2002) |
| 1998 |
|---|
| 2 | EE | Emma Sigfridsson,
Ulf Ryde:
Comparison of methods for deriving atomic charges from the electrostatic potential and moments.
Journal of Computational Chemistry 19(4): 377-395 (1998) |
| 1996 |
|---|
| 1 | | Ulf Ryde:
The coordination of the catalytic zinc ion in alcohol dehydrogenase studied by combined quantum-chemical and molecular mechanics calculations.
Journal of Computer-Aided Molecular Design 10(2): 153-164 (1996) |
