| review article | Q7318358 |
| scholarly article | Q13442814 |
| P50 | author | Joan-Emma Shea | Q30225131 |
| Chun Wu | Q41047197 | ||
| P433 | issue | 2 | |
| P921 | main subject | protein aggregation | Q7251455 |
| P304 | page(s) | 209-220 | |
| P577 | publication date | 2011-03-01 | |
| P1433 | published in | Current Opinion in Structural Biology | Q15758416 |
| P1476 | title | Coarse-grained models for protein aggregation | |
| P478 | volume | 21 |
| Q57434029 | A Discontinuous Potential Model for Protein-Protein Interactions |
| Q36256933 | A Dual Laser Scanning Confocal and Transmission Electron Microscopy Analysis of the Intracellular Localization, Aggregation and Particle Formation of African Horse Sickness Virus Major Core Protein VP7. |
| Q30354095 | A comparison of reduced coordinate sets for describing protein structure. |
| Q44866603 | A novel structural effector from rust fungi is capable of fibril formation |
| Q35165212 | A simulated intermediate state for folding and aggregation provides insights into ΔN6 β2-microglobulin amyloidogenic behavior |
| Q44016142 | A transferable coarse-grained model for diphenylalanine: how to represent an environment driven conformational transition |
| Q30422151 | Aggregation mechanism of an IgG2 and two IgG1 monoclonal antibodies at low pH: from oligomers to larger aggregates. |
| Q33893017 | Amyloid β Protein and Alzheimer's Disease: When Computer Simulations Complement Experimental Studies |
| Q38748337 | An Account of Amyloid Oligomers: Facts and Figures Obtained from Experiments and Simulations |
| Q31154474 | An Anisotropic Coarse-Grained Model for Proteins Based On Gay-Berne and Electric Multipole Potentials. |
| Q38232597 | An effective coarse-grained model for biological simulations: recent refinements and validations |
| Q51066935 | Analytical model and multiscale simulations of Aβ peptide aggregation in lipid membranes: towards a unifying description of conformational transitions, oligomerization and membrane damage. |
| Q47815180 | Bead-Level Characterization of Early-Stage Amyloid β42 Aggregates: Nuclei and Ionic Concentration Effects |
| Q46800445 | Breakout character of islet amyloid polypeptide hydrophobic mutations at the onset of type-2 diabetes |
| Q93054243 | Characterization of Lipid-Protein Interactions and Lipid-Mediated Modulation of Membrane Protein Function through Molecular Simulation |
| Q34019261 | Charge density distributions derived from smoothed electrostatic potential functions: design of protein reduced point charge models |
| Q37715960 | Computational approaches to understanding protein aggregation in neurodegeneration |
| Q44969219 | Computational probe of cavitation events in protein systems |
| Q57372065 | Computer Simulations of Soft Matter: Linking the Scales |
| Q38309192 | Consequences of glycan truncation on Fc structural integrity |
| Q34752964 | Crucial role of nonspecific interactions in amyloid nucleation. |
| Q44759261 | De novo inference of protein function from coarse-grained dynamics. |
| Q44415585 | Designing cooperativity into the designed protein Top7. |
| Q27305237 | Dimer formation enhances structural differences between amyloid β-protein (1-40) and (1-42): an explicit-solvent molecular dynamics study |
| Q36881483 | Discrete molecular dynamics study of oligomer formation by N-terminally truncated amyloid β-protein |
| Q35842197 | Disordered binding of small molecules to Aβ(12-28). |
| Q34622359 | Effects of macromolecular crowding on amyloid beta (16-22) aggregation using coarse-grained simulations |
| Q30155479 | Effects of surface interactions on peptide aggregate morphology |
| Q38827961 | Elongation affinity, activation barrier, and stability of Aβ42 oligomers/fibrils in physiological saline |
| Q35784666 | Fibrillization propensity for short designed hexapeptides predicted by computer simulation |
| Q37409306 | Free energy landscapes for initiation and branching of protein aggregation |
| Q35818614 | Gay-Berne and electrostatic multipole based coarse-grain potential in implicit solvent |
| Q30384397 | Identification of fibrillogenic regions in human triosephosphate isomerase. |
| Q44540221 | Impact of deglycosylation and thermal stress on conformational stability of a full length murine IgG2a monoclonal antibody: observations from molecular dynamics simulations |
| Q34442775 | Impact of sequence on the molecular assembly of short amyloid peptides |
| Q36479780 | Influence of temperature on formation of perfect tau fragment fibrils using PRIME20/DMD simulations |
| Q50992390 | Kinetic theory of amyloid fibril templating. |
| Q42697772 | Kinetics of spontaneous filament nucleation via oligomers: Insights from theory and simulation. |
| Q26783791 | Knotted proteins: A tangled tale of Structural Biology |
| Q35822777 | Mapping the Protein Fold Universe Using the CamTube Force Field in Molecular Dynamics Simulations |
| Q50275649 | Molecular simulations of peptide amphiphiles. |
| Q37974157 | Multiscale modeling of macromolecular biosystems |
| Q47743582 | Path lumping: An efficient algorithm to identify metastable path channels for conformational dynamics of multi-body systems |
| Q38136697 | Perspective: Coarse-grained models for biomolecular systems |
| Q47965131 | Phase behavior of patchy spheroidal fluids. |
| Q42135525 | Protein Polymerization into Fibrils from the Viewpoint of Nucleation Theory |
| Q40359573 | Refining the treatment of membrane proteins by coarse-grained models |
| Q37007186 | SAHBNET, an accessible surface-based elastic network: an application to membrane protein. |
| Q45326411 | Self-assembly of model proteins into virus capsids. |
| Q58159741 | Simplification of complexity in protein molecular systems by grouping amino acids: a view from physics |
| Q43723723 | Simplified lattice model for polypeptide fibrillar transitions |
| Q46263909 | Sketching protein aggregation with a physics-based toy model |
| Q35556347 | Spontaneous formation of twisted Aβ(16-22) fibrils in large-scale molecular-dynamics simulations |
| Q57840256 | Structural, thermodynamical, and dynamical properties of oligomers formed by the amyloid NNQQ peptide: Insights from coarse-grained simulations |
| Q42582380 | Studying interactions by molecular dynamics simulations at high concentration |
| Q47754736 | Surface nucleated growth of dipeptide fibres. |
| Q47368816 | The Levinthal Problem in Amyloid Aggregation: Sampling of a Flat Reaction Space. |
| Q57368955 | The relative entropy is fundamental to adaptive resolution simulations |
| Q44867590 | Thermodynamic analysis of structural transitions during GNNQQNY aggregation |
| Q47294764 | Thermodynamics of Amyloid-β Fibril Elongation: Atomistic Details of the Transition State |
| Q47424782 | Thermodynamics of peptide dimer formation |
| Q64073678 | Unified theoretical description of the kinetics of protein aggregation |
| Q41836726 | Virtual Screening for Dipeptide Aggregation: Toward Predictive Tools for Peptide Self-Assembly |
Search more.