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.
190 related articles for article (PubMed ID: 19686664)
21. Structural modeling of protein interactions by analogy: application to PSD-95. Korkin D; Davis FP; Alber F; Luong T; Shen MY; Lucic V; Kennedy MB; Sali A PLoS Comput Biol; 2006 Nov; 2(11):e153. PubMed ID: 17096593 [TBL] [Abstract][Full Text] [Related]
22. Pipeline for inferring protein function from dynamics using coarse-grained molecular mechanics forcefield. Bhadra P; Pal D Comput Biol Med; 2017 Apr; 83():134-142. PubMed ID: 28279862 [TBL] [Abstract][Full Text] [Related]
23. Coarse-grained versus atomistic simulations: realistic interaction free energies for real proteins. May A; Pool R; van Dijk E; Bijlard J; Abeln S; Heringa J; Feenstra KA Bioinformatics; 2014 Feb; 30(3):326-34. PubMed ID: 24273239 [TBL] [Abstract][Full Text] [Related]
24. Can conformational change be described by only a few normal modes? Petrone P; Pande VS Biophys J; 2006 Mar; 90(5):1583-93. PubMed ID: 16361336 [TBL] [Abstract][Full Text] [Related]
26. Pattern formation and fluctuation-induced transitions in protein crystallization. Nicolis G; Basios V; Nicolis C J Chem Phys; 2004 Apr; 120(16):7708-19. PubMed ID: 15267682 [TBL] [Abstract][Full Text] [Related]
27. Focused functional dynamics of supramolecules by use of a mixed-resolution elastic network model. Kurkcuoglu O; Turgut OT; Cansu S; Jernigan RL; Doruker P Biophys J; 2009 Aug; 97(4):1178-87. PubMed ID: 19686666 [TBL] [Abstract][Full Text] [Related]
28. Graph theoretic properties of networks formed by the Delaunay tessellation of protein structures. Taylor TJ; Vaisman II Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Apr; 73(4 Pt 1):041925. PubMed ID: 16711854 [TBL] [Abstract][Full Text] [Related]
29. Following the aggregation of amyloid-forming peptides by computer simulations. Melquiond A; Boucher G; Mousseau N; Derreumaux P J Chem Phys; 2005 May; 122(17):174904. PubMed ID: 15910066 [TBL] [Abstract][Full Text] [Related]
30. 3D complex: a structural classification of protein complexes. Levy ED; Pereira-Leal JB; Chothia C; Teichmann SA PLoS Comput Biol; 2006 Nov; 2(11):e155. PubMed ID: 17112313 [TBL] [Abstract][Full Text] [Related]
33. Open interface and large quaternary structure movements in 3D domain swapped proteins: insights from molecular dynamics simulations of the C-terminal swapped dimer of ribonuclease A. Merlino A; Ceruso MA; Vitagliano L; Mazzarella L Biophys J; 2005 Mar; 88(3):2003-12. PubMed ID: 15596505 [TBL] [Abstract][Full Text] [Related]
35. Studying protein assembly with reversible Brownian dynamics of patchy particles. Klein HC; Schwarz US J Chem Phys; 2014 May; 140(18):184112. PubMed ID: 24832258 [TBL] [Abstract][Full Text] [Related]
36. Model study of prionlike folding behavior in aggregated proteins. Ji YY; Li YQ; Mao JW; Tang XW Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Oct; 72(4 Pt 1):041912. PubMed ID: 16383425 [TBL] [Abstract][Full Text] [Related]