Ulf Ryde

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2010
Mark A combined computational and experimental investigation of the [2Fe-2S] cluster in biotin synthase
Fuchs, Michael G. G. ; Meyer, Franc and Ryde, Ulf ^LU (2010) In Journal of Biological Inorganic Chemistry 15(2). p.203-212
- Contribution to journal › Article
Mark Starting-Condition Dependence of Order Parameters Derived from Molecular Dynamics Simulations
Genheden, Samuel ^LU ; Diehl, Carl ^LU ; Akke, Mikael ^LU and Ryde, Ulf ^LU (2010) In Journal of Chemical Theory and Computation 6(7). p.2176-2190
- Contribution to journal › Article
Mark Genetic analysis shows that Rubus vikensis is a distinct species with a disjunct distribution
Ryde, Ulf ^LU (2010) In Nordic Journal of Botany 28(2). p.246-250
- Contribution to journal › Article
Mark Ligand affinities estimated by quantum chemical calculations
Söderhjelm, Pär ^LU ; Kongsted, Jacob ^LU and Ryde, Ulf ^LU (2010) In Journal of Chemical Theory and Computation 6(5). p.1726-1737
- Contribution to journal › Article
Mark Rubus sordirosanthus in Halland, southwest Sweden
Ryde, Ulf ^LU and Werlemark, Gun (2010) In Svensk Botanisk Tidskrift 104. p.405-413
- Contribution to journal › Article
Mark Multireference Ab Initio Calculations of g tensors for Trinuclear Copper Clusters in Multicopper Oxidases.
Vancoillie, Steven ; Chalupský, Jakub ; Ryde, Ulf ^LU ; Solomon, Edward I ; Pierloot, Kristine ; Neese, Frank and Rulíšek, Lubomír (2010) In The Journal of Physical Chemistry Part B 114(22). p.7692-7702
- Contribution to journal › Article
2009
Mark QM/MM study of the insertion of metal ion into protoporphyrin IX by ferrochelatase
Wang, Yaxue ; Shen, Yong ^LU and Ryde, Ulf ^LU (2009) In Journal of Inorganic Biochemistry 103(12). p.1680-1686
- Contribution to journal › Article
Mark How accurate are continuum solvation models for drug-like molecules?
Kongsted, Jacob ; Söderhjelm, Pär ^LU and Ryde, Ulf ^LU (2009) In Journal of Computer-Aided Molecular Design 23(7). p.395-409
- Contribution to journal › Article
Mark How Accurate Can a Force Field Become? A Polarizable Multipole Model Combined with Fragment-wise Quantum-Mechanical Calculations
Söderhjelm, Pär ^LU and Ryde, Ulf ^LU (2009) In Journal of physical chemistry. A 113(3). p.617-627
- Contribution to journal › Article
Mark Conformational dependence of charges in protein simulations
Söderhjelm, Pär ^LU and Ryde, Ulf ^LU (2009) In Journal of Computational Chemistry 30(5). p.750-760
- Contribution to journal › Article

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