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Publications by M. Kastowsky
Molecular Dynamics Simulations of Six Different Fully Hydrated Monomeric Conformers of Escherichia Coli Re-Lipopolysaccharide in the Presence and Absence of Ca2+
Biophysical Journal
Biophysics
Related publications
Molecular Dynamics Simulation of Ryanodine Receptor in the Presence and Absence of Ca2+ Binding
Biophysical Journal
Biophysics
Large-Scale Molecular Dynamics Simulations of General Anesthetic Effects on the Ion Channel in the Fully Hydrated Membrane: The Implication of Molecular Mechanisms of General Anesthesia
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Atomistic Molecular Dynamics Simulations of Drosophila Orai in a Hydrated Lipid Bilayer
Biophysical Journal
Biophysics
Molecular Dynamics Simulations on the Escherichia Coli Ammonia Channel Protein AmtB: Mechanism of Ammonia/Ammonium Transport
Relationship Between Ca2+-Affinity and Shielding of Bulk Water in the Ca2+-Pump From Molecular Dynamics Simulations
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Why Protein Conformers in Molecular Dynamics Simulations Differ From Theircrystal Structures: A Thermodynamic Insight
Turkish Journal of Chemistry
Chemistry
Mutagenesis of DsbAss Is Crucial for the Signal Recognition Particle Mechanism in Escherichia Coli: Insights From Molecular Dynamics Simulations
Biomolecules
Biochemistry
Molecular Biology
Diffusion and Reaction Pathways of Water Near Fully Hydrated TiO2 Surfaces From Ab Initio Molecular Dynamics
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Stability of Hydrated Clay Layers From Molecular Simulations
