| scholarly article | Q13442814 |
| P50 | author | Joan-Emma Shea | Q30225131 |
| P2093 | author name string | Giovanni Bellesia | |
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| The sequence dependence of fiber organization. A comparative molecular dynamics study of the islet amyloid polypeptide segments 22-27 and 22-29. | Q47613438 | ||
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| P433 | issue | 24 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | self-assembly | Q910150 |
| chirality | Q214514 | ||
| P304 | page(s) | 245104 | |
| P577 | publication date | 2007-06-01 | |
| P1433 | published in | Journal of Chemical Physics | Q900472 |
| P1476 | title | Self-assembly of beta-sheet forming peptides into chiral fibrillar aggregates | |
| P478 | volume | 126 |
| Q27335526 | A condensation-ordering mechanism in nanoparticle-catalyzed peptide aggregation |
| Q47697536 | A multi-state coarse grained modeling approach for an intrinsically disordered peptide |
| Q33761386 | Atomistic simulations of the effects of polyglutamine chain length and solvent quality on conformational equilibria and spontaneous homodimerization |
| Q42929260 | Can Peptide Folding Simulations Provide Predictive Information for Aggregation Propensity? |
| Q57372065 | Computer Simulations of Soft Matter: Linking the Scales |
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| Q44215907 | Effects of mutations in de novo designed synthetic amphiphilic β-sheet peptides on self-assembly of fibrils |
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| Q42154900 | Improving Internal Peptide Dynamics in the Coarse-Grained MARTINI Model: Toward Large-Scale Simulations of Amyloid- and Elastin-like Peptides |
| Q37462223 | Insights from coarse-grained Gō models for protein folding and dynamics |
| Q48035193 | Polymeric peptide pigments with sequence-encoded properties |
| Q53541237 | Preformed template fluctuations promote fibril formation: insights from lattice and all-atom models. |
| Q37165313 | Probing the mechanisms of fibril formation using lattice models |
| Q47795042 | Sequence dependent aggregation of peptides and fibril formation |
| Q37164037 | Simulations of nucleation and elongation of amyloid fibrils |
| Q44867590 | Thermodynamic analysis of structural transitions during GNNQQNY aggregation |
| Q34378382 | Thermodynamic perspective on the dock-lock growth mechanism of amyloid fibrils. |
| Q47424782 | Thermodynamics of peptide dimer formation |
| Q46073998 | Two-dimensional replica exchange approach for peptide-peptide interactions |
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