These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
218 related articles for article (PubMed ID: 32436706)
1. Pseudo-Improper-Dihedral Model for Intrinsically Disordered Proteins. Mioduszewski Ł; Różycki B; Cieplak M J Chem Theory Comput; 2020 Jul; 16(7):4726-4733. PubMed ID: 32436706 [TBL] [Abstract][Full Text] [Related]
2. Testing the transferability of a coarse-grained model to intrinsically disordered proteins. Rutter GO; Brown AH; Quigley D; Walsh TR; Allen MP Phys Chem Chem Phys; 2015 Dec; 17(47):31741-9. PubMed ID: 26562397 [TBL] [Abstract][Full Text] [Related]
3. HyRes: a coarse-grained model for multi-scale enhanced sampling of disordered protein conformations. Liu X; Chen J Phys Chem Chem Phys; 2017 Dec; 19(48):32421-32432. PubMed ID: 29186229 [TBL] [Abstract][Full Text] [Related]
4. Assessing the Intricate Balance of Intermolecular Interactions upon Self-Association of Intrinsically Disordered Proteins. Rieloff E; Tully MD; Skepö M J Mol Biol; 2019 Feb; 431(3):511-523. PubMed ID: 30529747 [TBL] [Abstract][Full Text] [Related]
5. Temperature Dependence of Intrinsically Disordered Proteins in Simulations: What are We Missing? Jephthah S; Staby L; Kragelund BB; Skepö M J Chem Theory Comput; 2019 Apr; 15(4):2672-2683. PubMed ID: 30865820 [TBL] [Abstract][Full Text] [Related]
6. Direct Observation of the Intrinsic Backbone Torsional Mobility of Disordered Proteins. Jain N; Narang D; Bhasne K; Dalal V; Arya S; Bhattacharya M; Mukhopadhyay S Biophys J; 2016 Aug; 111(4):768-774. PubMed ID: 27558720 [TBL] [Abstract][Full Text] [Related]
7. New force field on modeling intrinsically disordered proteins. Wang W; Ye W; Jiang C; Luo R; Chen HF Chem Biol Drug Des; 2014 Sep; 84(3):253-69. PubMed ID: 24589355 [TBL] [Abstract][Full Text] [Related]
8. Progress in studying intrinsically disordered proteins with atomistic simulations. Stanley N; Esteban-Martín S; De Fabritiis G Prog Biophys Mol Biol; 2015 Oct; 119(1):47-52. PubMed ID: 25814479 [TBL] [Abstract][Full Text] [Related]
9. DiAMoNDBack: Diffusion-Denoising Autoregressive Model for Non-Deterministic Backmapping of Cα Protein Traces. Jones MS; Shmilovich K; Ferguson AL J Chem Theory Comput; 2023 Nov; 19(21):7908-7923. PubMed ID: 37906711 [TBL] [Abstract][Full Text] [Related]
10. Utilizing Coarse-Grained Modeling and Monte Carlo Simulations to Evaluate the Conformational Ensemble of Intrinsically Disordered Proteins and Regions. Cragnell C; Rieloff E; Skepö M J Mol Biol; 2018 Aug; 430(16):2478-2492. PubMed ID: 29573987 [TBL] [Abstract][Full Text] [Related]
11. Quantitative Binding Behavior of Intrinsically Disordered Proteins to Nanoparticle Surfaces at Individual Residue Level. Xie M; Li DW; Yuan J; Hansen AL; Brüschweiler R Chemistry; 2018 Nov; 24(64):16997-17001. PubMed ID: 30240067 [TBL] [Abstract][Full Text] [Related]
12. A coarse-grained model for disordered and multi-domain proteins. Cao F; von Bülow S; Tesei G; Lindorff-Larsen K Protein Sci; 2024 Nov; 33(11):e5172. PubMed ID: 39412378 [TBL] [Abstract][Full Text] [Related]
13. Calibrated Langevin-dynamics simulations of intrinsically disordered proteins. Smith WW; Ho PY; O'Hern CS Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Oct; 90(4):042709. PubMed ID: 25375525 [TBL] [Abstract][Full Text] [Related]
14. Local and Global Dynamics in Intrinsically Disordered Synuclein. Rezaei-Ghaleh N; Parigi G; Soranno A; Holla A; Becker S; Schuler B; Luchinat C; Zweckstetter M Angew Chem Int Ed Engl; 2018 Nov; 57(46):15262-15266. PubMed ID: 30184304 [TBL] [Abstract][Full Text] [Related]
15. Analytical Description of NMR Relaxation Highlights Correlated Dynamics in Intrinsically Disordered Proteins. Salvi N; Abyzov A; Blackledge M Angew Chem Int Ed Engl; 2017 Nov; 56(45):14020-14024. PubMed ID: 28834051 [TBL] [Abstract][Full Text] [Related]