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.
109 related articles for article (PubMed ID: 21391698)
1. Dynamics of the GB3 loop regions from MD simulation: how much of it is real? Li T; Jing Q; Yao L J Phys Chem B; 2011 Apr; 115(13):3488-95. PubMed ID: 21391698 [TBL] [Abstract][Full Text] [Related]
2. Accuracy and precision of NMR relaxation experiments and MD simulations for characterizing protein dynamics. Philippopoulos M; Mandel AM; Palmer AG; Lim C Proteins; 1997 Aug; 28(4):481-93. PubMed ID: 9261865 [TBL] [Abstract][Full Text] [Related]
3. Motion of a disordered polypeptide chain as studied by paramagnetic relaxation enhancements, 15N relaxation, and molecular dynamics simulations: how fast is segmental diffusion in denatured ubiquitin? Xue Y; Skrynnikov NR J Am Chem Soc; 2011 Sep; 133(37):14614-28. PubMed ID: 21819149 [TBL] [Abstract][Full Text] [Related]
4. Exploring multiple timescale motions in protein GB3 using accelerated molecular dynamics and NMR spectroscopy. Markwick PR; Bouvignies G; Blackledge M J Am Chem Soc; 2007 Apr; 129(15):4724-30. PubMed ID: 17375925 [TBL] [Abstract][Full Text] [Related]
5. A conformational dynamics study of alpha-l-Rhap-(1-->2)[alpha-l-Rhap-(1-->3)]-alpha-l-Rhap-OMe in solution by NMR experiments and molecular simulations. Eklund R; Lycknert K; Söderman P; Widmalm G J Phys Chem B; 2005 Oct; 109(42):19936-45. PubMed ID: 16853578 [TBL] [Abstract][Full Text] [Related]
6. A combined nuclear magnetic resonance and molecular dynamics study of the two structural motifs for mixed-linkage beta-glucans: methyl beta-cellobioside and methyl beta-laminarabioside. Christensen NJ; Hansen PI; Larsen FH; Folkerman T; Motawia MS; Engelsen SB Carbohydr Res; 2010 Feb; 345(4):474-86. PubMed ID: 20079487 [TBL] [Abstract][Full Text] [Related]
7. Conformational properties of glucose-based disaccharides investigated using molecular dynamics simulations with local elevation umbrella sampling. Perić-Hassler L; Hansen HS; Baron R; Hünenberger PH Carbohydr Res; 2010 Aug; 345(12):1781-801. PubMed ID: 20576257 [TBL] [Abstract][Full Text] [Related]
8. Rotational velocity rescaling of molecular dynamics trajectories for direct prediction of protein NMR relaxation. Anderson JS; LeMaster DM Biophys Chem; 2012 Jul; 168-169():28-39. PubMed ID: 22750561 [TBL] [Abstract][Full Text] [Related]
9. Population distribution of flexible molecules from maximum entropy analysis using different priors as background information: application to the Φ, Ψ-conformational space of the α-(1-->2)-linked mannose disaccharide present in N- and O-linked glycoproteins. Säwén E; Massad T; Landersjö C; Damberg P; Widmalm G Org Biomol Chem; 2010 Aug; 8(16):3684-95. PubMed ID: 20574564 [TBL] [Abstract][Full Text] [Related]
10. Molecular dynamics with weighted time-averaged restraints for a DNA octamer. Dynamic interpretation of nuclear magnetic resonance data. Schmitz U; Ulyanov NB; Kumar A; James TL J Mol Biol; 1993 Nov; 234(2):373-89. PubMed ID: 8230221 [TBL] [Abstract][Full Text] [Related]
11. Side-chain chi(1) conformations in urea-denatured ubiquitin and protein G from (3)J coupling constants and residual dipolar couplings. Vajpai N; Gentner M; Huang JR; Blackledge M; Grzesiek S J Am Chem Soc; 2010 Mar; 132(9):3196-203. PubMed ID: 20155903 [TBL] [Abstract][Full Text] [Related]
12. Characterization of NMR relaxation-active motions of a partially folded A-state analogue of ubiquitin. Prompers JJ; Scheurer C; Brüschweiler R J Mol Biol; 2001 Feb; 305(5):1085-97. PubMed ID: 11162116 [TBL] [Abstract][Full Text] [Related]
13. The main-chain dynamics of the dynamin pleckstrin homology (PH) domain in solution: analysis of 15N relaxation with monomer/dimer equilibration. Fushman D; Cahill S; Cowburn D J Mol Biol; 1997 Feb; 266(1):173-94. PubMed ID: 9054979 [TBL] [Abstract][Full Text] [Related]
14. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials. Hassan SA; Mehler EL; Zhang D; Weinstein H Proteins; 2003 Apr; 51(1):109-25. PubMed ID: 12596268 [TBL] [Abstract][Full Text] [Related]
15. Amplitudes of protein backbone dynamics and correlated motions in a small alpha/beta protein: correspondence of dipolar coupling and heteronuclear relaxation measurements. Clore GM; Schwieters CD Biochemistry; 2004 Aug; 43(33):10678-91. PubMed ID: 15311929 [TBL] [Abstract][Full Text] [Related]
16. Conformational and dynamics changes induced by bile acids binding to chicken liver bile acid binding protein. Eberini I; Guerini Rocco A; Ientile AR; Baptista AM; Gianazza E; Tomaselli S; Molinari H; Ragona L Proteins; 2008 Jun; 71(4):1889-98. PubMed ID: 18175325 [TBL] [Abstract][Full Text] [Related]
17. Structure of the transition state for folding of a protein derived from experiment and simulation. Daggett V; Li A; Itzhaki LS; Otzen DE; Fersht AR J Mol Biol; 1996 Mar; 257(2):430-40. PubMed ID: 8609634 [TBL] [Abstract][Full Text] [Related]
18. Elucidation of structure and dynamics in solid octafluoronaphthalene from combined NMR, diffraction, and molecular dynamics studies. Ilott AJ; Palucha S; Batsanov AS; Wilson MR; Hodgkinson P J Am Chem Soc; 2010 Apr; 132(14):5179-85. PubMed ID: 20334377 [TBL] [Abstract][Full Text] [Related]
19. Scrutinizing molecular mechanics force fields on the submicrosecond timescale with NMR data. Lange OF; van der Spoel D; de Groot BL Biophys J; 2010 Jul; 99(2):647-55. PubMed ID: 20643085 [TBL] [Abstract][Full Text] [Related]
20. Unfolding transition state and intermediates of the tumor suppressor p16INK4a investigated by molecular dynamics simulations. Interlandi G; Settanni G; Caflisch A Proteins; 2006 Jul; 64(1):178-92. PubMed ID: 16596641 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]