Pages that link to "Q41487111"
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The following pages link to Jochen S Hub (Q41487111):
Displaying 50 items.
- Spontaneous quaternary and tertiary T-R transitions of human hemoglobin in molecular dynamics simulation (Q27334938) (← links)
- Detection of functional modes in protein dynamics (Q27335384) (← links)
- Mechanism of selectivity in aquaporins and aquaglyceroporins. (Q27919717) (← links)
- Molecular anatomy of a trafficking organelle (Q28274481) (← links)
- Ultrafast anisotropic protein quake propagation after CO photodissociation in myoglobin. (Q30814714) (← links)
- Validating solution ensembles from molecular dynamics simulation by wide-angle X-ray scattering data (Q30836724) (← links)
- Potentials of mean force and permeabilities for carbon dioxide, ammonia, and water flux across a Rhesus protein channel and lipid membranes. (Q33683724) (← links)
- Anisotropic time-resolved solution X-ray scattering patterns from explicit-solvent molecular dynamics (Q35776667) (← links)
- The Lipid Bilayer Provides a Site for Cortisone Crystallization at High Cortisone Concentrations. (Q36645221) (← links)
- Dynamics and energetics of permeation through aquaporins. What do we learn from molecular dynamics simulations? (Q37354955) (← links)
- Is TEA an inhibitor for human Aquaporin-1? (Q37373374) (← links)
- Disentangling polydispersity in the PCNA-p15PAF complex, a disordered, transient and multivalent macromolecular assembly. (Q38970740) (← links)
- Structural Properties of Protein-Detergent Complexes from SAXS and MD Simulations (Q40242344) (← links)
- Interpretation of solution x-ray scattering by explicit-solvent molecular dynamics (Q40919953) (← links)
- MemGen: a general web server for the setup of lipid membrane simulation systems (Q40957842) (← links)
- WAXSiS: a web server for the calculation of SAXS/WAXS curves based on explicit-solvent molecular dynamics (Q41487044) (← links)
- Energetics and mechanism of anion permeation across formate-nitrite transporters. (Q41696780) (← links)
- Partial least-squares functional mode analysis: application to the membrane proteins AQP1, Aqy1, and CLC-ec1 (Q41774529) (← links)
- Local partition coefficients govern solute permeability of cholesterol-containing membranes (Q41854028) (← links)
- Short-range order and collective dynamics of DMPC bilayers: a comparison between molecular dynamics simulations, X-ray, and neutron scattering experiments (Q42033791) (← links)
- Does CO2 permeate through aquaporin-1? (Q42064360) (← links)
- Not only enthalpy: large entropy contribution to ion permeation barriers in single-file channels (Q42397139) (← links)
- Bayesian refinement of protein structures and ensembles against SAXS data using molecular dynamics (Q42697721) (← links)
- Dynamics and energetics of solute permeation through the Plasmodium falciparum aquaglyceroporin (Q42980250) (← links)
- A glycerophospholipid-specific pocket in the RVFV class II fusion protein drives target membrane insertion. (Q43046864) (← links)
- Accelerating potential of mean force calculations for lipid membrane permeation: System size, reaction coordinate, solute-solute distance, and cutoffs (Q47263447) (← links)
- Simulations of Pore Formation in Lipid Membranes: Reaction Coordinates, Convergence, Hysteresis, and Finite-Size Effects (Q47299445) (← links)
- Interpreting solution X-ray scattering data using molecular simulations (Q47419058) (← links)
- Probing a Continuous Polar Defect: A Reaction Coordinate for Pore Formation in Lipid Membranes (Q48042677) (← links)
- Potential of Mean Force Calculations of Solute Permeation Across UT-B and AQP1: A Comparison between Molecular Dynamics and 3D-RISM. (Q48048750) (← links)
- Quantifying Artifacts in Ewald Simulations of Inhomogeneous Systems with a Net Charge (Q51124715) (← links)
- Metastable Prepores in Tension-Free Lipid Bilayers. (Q52563967) (← links)
- Publisher's Note: "Anisotropic time-resolved solution X-ray scattering patterns from explicit-solvent molecular dynamics" [J. Chem. Phys. 143, 104108 (2015)]. (Q53329547) (← links)
- Large influence of cholesterol on solute partitioning into lipid membranes. (Q54268862) (← links)
- Assigning crystallographic electron densities with free energy calculations-The case of the fluoride channel Fluc. (Q55092949) (← links)
- Rationalizing Steroid Interactions with Lipid Membranes: Conformations, Partitioning, and Kinetics (Q57068948) (← links)
- Thermodynamics of hydronium and hydroxide surface solvation (Q57588701) (← links)
- Merging In-Solution X-ray and Neutron Scattering Data Allows Fine Structural Analysis of Membrane–Protein Detergent Complexes (Q57834355) (← links)
- Temperature-Dependent Atomic Models of Detergent Micelles Refined against Small-Angle X-Ray Scattering Data (Q58827922) (← links)
- Quantifying Lateral Inhomogeneity of Cholesterol-Containing Membranes (Q58827933) (← links)
- CO2 and O2 Distribution in Rubisco Suggests the Small Subunit Functions as a CO2 Reservoir (Q58827939) (← links)
- Organic molecules on the surface of water droplets – an energetic perspective (Q58827945) (← links)
- A Decade of Debate: Significance of CO2 Permeation through Membrane Channels still Controversial (Q58827950) (← links)
- Comment on “Molecular Selectivity in Aquaporin Channels Studied by the 3D-RISM Theory” (Q58827984) (← links)
- SAXS-Restrained Ensemble Simulations of Intrinsically Disordered Proteins with Commitment to the Principle of Maximum Entropy (Q92554939) (← links)
- Small-Angle X-ray Scattering Curves of Detergent Micelles: Effects of Asymmetry, Shape Fluctuations, Disorder, and Atomic Details (Q92725927) (← links)
- Combined Small-Angle X-ray and Neutron Scattering Restraints in Molecular Dynamics Simulations (Q93099403) (← links)
- An allosteric interaction controls the activation mechanism of SHP2 tyrosine phosphatase (Q101051254) (← links)
- Molecular Mechanism of Polycation-Induced Pore Formation in Biomembranes (Q104753688) (← links)
- Joint Reaction Coordinate for Computing the Free-Energy Landscape of Pore Nucleation and Pore Expansion in Lipid Membranes (Q113315236) (← links)