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3. Molecular dynamics simulations of a branched tetradecasaccharide substrate in the active site of a xyloglucanendo-transglycosylase

4. Molecular dynamics simulations of conserved Hox protein hexapeptides. I. Folding behavior in water solution

5. Molecular dynamics simulations of conserved Hox protein hexapeptides II. Folded structures in water solution

6. Recipe of Polarized One-Electron Potential Optimization for Development of Polarizable Force Fields

7. A Molecular Dynamics Study of Tryptophan in Water

8. Structure and Dynamics of the TIP3P, SPC, and SPC/E Water Models at 298 K

9. Molecular Dynamics Simulations of the Ala-Pro Dipeptide in Water: Conformational Dynamics of Trans and Cis Isomers Using Different Water Models

10. Contributory presentations/posters

11. The MIPS mammalian protein–protein interaction database

12. Analysis of nasturtium TmNXG1 complexes by crystallography and molecular dynamics provides detailed insight into substrate recognition by family GH16 xyloglucan endo-transglycosylases and endo-hydrolases

13. A molecular dynamics study of Cyclophilin A free and in complex with the Ala-Pro dipeptide

14. Solvent effects on biomolecular dynamics simulations: A comparison between TIP3P, SPC and SPC/E water models acting on the Glucocorticoid receptor DNA-binding domain

15. List of Contributors

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