Pages that link to "Q40295743"
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The following pages link to Improved Parameters for the Martini Coarse-Grained Protein Force Field. (Q40295743):
Displaying 50 items.
- Coarse-grained modeling of RNA 3D structure (Q26749123) (← links)
- Membrane omega-3 fatty acids modulate the oligomerisation kinetics of adenosine A2A and dopamine D2 receptors (Q27300848) (← links)
- Novel Phosphotidylinositol 4,5-Bisphosphate Binding Sites on Focal Adhesion Kinase (Q27302785) (← links)
- Controls and constrains of the membrane disrupting action of Aurein 1.2. (Q27306846) (← links)
- A structural mechanism for calcium transporter headpiece closure (Q27335580) (← links)
- Structural basis of outer membrane protein insertion by the BAM complex (Q27704064) (← links)
- Membrane-Mediated Oligomerization of G Protein Coupled Receptors and Its Implications for GPCR Function (Q28072820) (← links)
- Structural basis of Smoothened regulation by its extracellular domains (Q28277263) (← links)
- Signaling and Adaptation Modulate the Dynamics of the Photosensoric Complex of Natronomonas pharaonis (Q28551022) (← links)
- Mapping Cholesterol Interaction Sites on Serotonin Transporter through Coarse-Grained Molecular Dynamics (Q28554731) (← links)
- BIN1/M-Amphiphysin2 induces clustering of phosphoinositides to recruit its downstream partner dynamin (Q30009259) (← links)
- Conformational flexibility of the leucine binding protein examined by protein domain coarse-grained molecular dynamics. (Q30353714) (← links)
- MARTINI bead form factors for the analysis of time-resolved X-ray scattering of proteins. (Q30367041) (← links)
- Necessity of high-resolution for coarse-grained modeling of flexible proteins. (Q30387498) (← links)
- Coarse-Grained Models for Protein-Cell Membrane Interactions (Q30398145) (← links)
- Joint-based description of protein structure: its application to the geometric characterization of membrane proteins (Q30401271) (← links)
- Membrane driven spatial organization of GPCRs (Q30549886) (← links)
- Native structure-based modeling and simulation of biomolecular systems per mouse click (Q30586906) (← links)
- Lipid-Loving ANTs: Molecular Simulations of Cardiolipin Interactions and the Organization of the Adenine Nucleotide Translocase in Model Mitochondrial Membranes. (Q30829550) (← links)
- Exchange pathways of plastoquinone and plastoquinol in the photosystem II complex. (Q30851421) (← links)
- α-helical structures drive early stages of self-assembly of amyloidogenic amyloid polypeptide aggregate formation in membranes (Q33356614) (← links)
- Convergence and Sampling in Determining Free Energy Landscapes for Membrane Protein Association. (Q33594343) (← links)
- Investigations of α-helix↔β-sheet transition pathways in a miniprotein using the finite-temperature string method (Q33655613) (← links)
- TMPL: a database of experimental and theoretical transmembrane protein models positioned in the lipid bilayer. (Q33787456) (← links)
- Structural insights into the mechanism of the membrane integral N-acyltransferase step in bacterial lipoprotein synthesis (Q33882261) (← links)
- α-Synuclein-induced membrane remodeling is driven by binding affinity, partition depth, and interleaflet order asymmetry. (Q33926400) (← links)
- Molecular dynamic simulation of the self-assembly of DAP12-NKG2C activating immunoreceptor complex (Q34078574) (← links)
- Reconciling structural and thermodynamic predictions using all-atom and coarse-grain force fields: the case of charged oligo-arginine translocation into DMPC bilayers (Q34351138) (← links)
- Translocation thermodynamics of linear and cyclic nonaarginine into model DPPC bilayer via coarse-grained molecular dynamics simulation: implications of pore formation and nonadditivity. (Q34403034) (← links)
- The power of coarse graining in biomolecular simulations. (Q34443159) (← links)
- The X-ray structure of NccX from Cupriavidus metallidurans 31A illustrates potential dangers of detergent solubilization when generating and interpreting crystal structures of membrane proteins. (Q34467531) (← links)
- COFFDROP: A Coarse-Grained Nonbonded Force Field for Proteins Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of Amino Acids (Q34503075) (← links)
- A hierarchical coarse-grained (all-atom-to-all-residue) computer simulation approach: self-assembly of peptides (Q34963007) (← links)
- LipidWrapper: an algorithm for generating large-scale membrane models of arbitrary geometry (Q35208080) (← links)
- The OPEP protein model: from single molecules, amyloid formation, crowding and hydrodynamics to DNA/RNA systems (Q35590418) (← links)
- Activation of the bacterial thermosensor DesK involves a serine zipper dimerization motif that is modulated by bilayer thickness (Q35644748) (← links)
- Dynamics of the Glycophorin A Dimer in Membranes of Native-Like Composition Uncovered by Coarse-Grained Molecular Dynamics Simulations (Q35722802) (← links)
- Mechanisms of recognition and binding of α-TTP to the plasma membrane by multi-scale molecular dynamics simulations (Q35803641) (← links)
- Thermodynamics of Micelle Formation and Membrane Fusion Modulate Antimicrobial Lipopeptide Activity. (Q35990126) (← links)
- Molecular Basis of the Membrane Interaction of the β2e Subunit of Voltage-Gated Ca(2+) Channels (Q36044519) (← links)
- Multiscale Simulations Suggest a Mechanism for the Association of the Dok7 PH Domain with PIP-Containing Membranes (Q36085849) (← links)
- Effects of Concentrations on the Transdermal Permeation Enhancing Mechanisms of Borneol: A Coarse-Grained Molecular Dynamics Simulation on Mixed-Bilayer Membranes. (Q36108979) (← links)
- Structural and Functional Basis for Lipid Synergy on the Activity of the Antibacterial Peptide ABC Transporter McjD. (Q36111073) (← links)
- Dynamic Cholesterol-Conditioned Dimerization of the G Protein Coupled Chemokine Receptor Type 4. (Q36182026) (← links)
- A Coiled-Coil Peptide Shaping Lipid Bilayers upon Fusion (Q36194269) (← links)
- Structurally detailed coarse-grained model for Sec-facilitated co-translational protein translocation and membrane integration (Q36318227) (← links)
- Anisotropic Membrane Curvature Sensing by Amphipathic Peptides (Q36724426) (← links)
- Structural basis for the membrane association of ankyrinG via palmitoylation (Q36764971) (← links)
- SAHBNET, an accessible surface-based elastic network: an application to membrane protein. (Q37007186) (← links)
- Quantum Mechanics/Molecular Mechanics Method Combined with Hybrid All-Atom and Coarse-Grained Model: Theory and Application on Redox Potential Calculations (Q37159092) (← links)