295 results on '"Grubmüller, H."'
Search Results
2. Bayesian structure determination of multiple conformational structures from single-molecule X-ray scattering images
3. Intersubunit coupling enables fast CO2-fixation by reductive carboxylases
4. Conformational dynamics of proteins: beyond the nanosecond time scale
5. Atomistic simulation of single molecule experiments: Molecular machines and a dynasome perspective
6. A CUDA fast multipole method with highly efficient M2L farfield evaluationfield evaluation
7. Force generation by polymerizing and depolymerizing microtubules
8. Gromex : A scalable and versatile fast multipole method for biomolecular simulation
9. Cyclopropylidenes, bicyclopropylidenes, and vinylcarbenes -- some modes of formation and preparative applications
10. From fast light-activated processes in biomolecules to large-scale aggregation of membrane proteins: molecular dynamics simulations at different time and length scales
11. Heterogeneous and rate-dependent streptavidin-biotin unbinding revealed by high-speed force spectroscopy and molecular dynamics simulations
12. FRETsg: Biomolecular structure model building from multiple FRET experiments
13. Self-organization of associative memory and pattern classification: recurrent signal processing on topological feature maps
14. Kinetics of huperzine A dissociation from acetylcholinesterase via multiple unbinding pathways
15. Engineering fatty acid synthases (FAS) for custom compound synthesis
16. Kinetics of Huperzine A Dissociation from Acetylcholinesterase via Multiple Unbinding Pathways
17. Auger spectrum of a water molecule after single and double core ionization.
18. From fast light-activated processes in biomolecules to large-scale aggregation of membrane proteins: molecular dynamics simulations at different time and length scales
19. PspF-binding domain PspA1-144 and the PspA·F complex: New insights into the coiled-coil-dependent regulation of AAA+ proteins
20. Structural Heterogeneity and Quantitative FRET Efficiency Distributions of Polyprolines through a Hybrid Atomistic Simulation and Monte Carlo Approach
21. Scaling of the GROMACS 4.6 molecular dynamics code on SuperMUC
22. FAMUSAMM: An algorithm for rapid evaluation of electrostatic interactions in molecular dynamics simulations
23. Proteins in the gas phase
24. Constant pH molecular dynamics in explicit solvent with lambda-dynamics
25. Charge separation and isolation in strong water droplet impacts
26. The Free Energy Landscape of Dimerization of a Membrane Protein, NanC
27. Kinase-activity-independent functions of atypical protein kinase C in Drosophila
28. Electroporation Studied by Molecular Dynamics Simulations
29. Prediction of a RanGTP-induced conformational switch in the exportin CAS/Cse1p by molecular dynamics simulations
30. Erratum: “Auger spectrum of a water molecule after single and double core ionization” [J. Chem. Phys. 136, 144304 (2012)]
31. Erratum: “Core hole screening and decay rates of double core ionized first row hydrides” [J. Chem. Phys. 138, 164304 (2013)]
32. Hydrogen bond dynamics of superheated water and methanol by ultrafast IR-pump and EUV-photoelectron probe spectroscopy
33. Kinase-activity-independent functions of atypical protein kinase C in Drosophila
34. Core hole screening and decay rates of double core ionized first row hydrides
35. Pheromone discrimination by the Pheromone-Binding protein of Bombyx mori
36. Charge Separation and Isolation in Water and Ice Particles on Strong Impacts
37. Molekulardynamik von Proteinen auf langen Zeitskalen
38. Conformational dynamics of proteins: Beyond the nanosecond timescale
39. BR at work: a computeranimation for the 13-14-cis-model of the photochemical cycle of bacteriorhodopsin
40. g_permute: Permutation-reduced phase space density compaction
41. Progress in the analysis of membrane protein structure and function
42. BR at work: a computeranimation for the 13-14-cis-model of the photochemical cycle of bacter10rhodopsin
43. Generalized Verlet Algorithm for Efficient Molecular Dynamics Simulations with Long-range Interactions
44. Molecular Dynamics Simulation on a Parallel Computer
45. Erfahrungen mit einem neuen antimikrobiellen Präparat.
46. Developmental Changes in Dichotic Right Ear Advantage (REA)
47. Eine CRAY für 'jedermann'
48. Nonequilibrium dynamics in biomolecules
49. Intersubunit Coupling Enables Fast CO2-Fixation by Reductive Carboxylases
50. Computational Soft Matter: from Synthetic Polymers to Proteins ; NIC Winter School, 29 February - 6 March 2004, Gustav-Stresemann-Institut, Bonn, Germany - Poster Abstracts
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