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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

151 related articles for article (PubMed ID: 31950428)

  • 1. Determining methyl sidechain conformations in a CS-ROSETTA model using methyl
    Karamanos TK; Tugarinov V; Clore GM
    J Biomol NMR; 2020 Mar; 74(2-3):111-118. PubMed ID: 31950428
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics.
    Clore GM; Schwieters CD
    J Am Chem Soc; 2003 Mar; 125(10):2902-12. PubMed ID: 12617657
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An efficient and accurate algorithm for assigning nuclear overhauser effect restraints using a rotamer library ensemble and residual dipolar couplings.
    Wang L; Donald BR
    Proc IEEE Comput Syst Bioinform Conf; 2005; ():189-202. PubMed ID: 16447976
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Complete protein structure determination using backbone residual dipolar couplings and sidechain rotamer prediction.
    Andrec M; Harano Y; Jacobson MP; Friesner RA; Levy RM
    J Struct Funct Genomics; 2002; 2(2):103-11. PubMed ID: 12836667
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein.
    Mueller GA; Choy WY; Yang D; Forman-Kay JD; Venters RA; Kay LE
    J Mol Biol; 2000 Jun; 300(1):197-212. PubMed ID: 10864509
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Improvement of hydrogen bond geometry in protein NMR structures by residual dipolar couplings--an assessment of the interrelation of NMR restraints.
    Jensen PR; Axelsen JB; Lerche MH; Poulsen FM
    J Biomol NMR; 2004 Jan; 28(1):31-41. PubMed ID: 14739637
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Determining valine side-chain rotamer conformations in proteins from methyl 13C chemical shifts: application to the 360 kDa half-proteasome.
    Hansen DF; Kay LE
    J Am Chem Soc; 2011 Jun; 133(21):8272-81. PubMed ID: 21545099
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural characterization of unfolded states of apomyoglobin using residual dipolar couplings.
    Mohana-Borges R; Goto NK; Kroon GJ; Dyson HJ; Wright PE
    J Mol Biol; 2004 Jul; 340(5):1131-42. PubMed ID: 15236972
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Side chain orientation from methyl 1H-1H residual dipolar couplings measured in highly deuterated proteins.
    Sibille N; Bersch B; Covès J; Blackledge M; Brutscher B
    J Am Chem Soc; 2002 Dec; 124(49):14616-25. PubMed ID: 12465972
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Unraveling the structure and dynamics of the human DNAJB6b chaperone by NMR reveals insights into Hsp40-mediated proteostasis.
    Karamanos TK; Tugarinov V; Clore GM
    Proc Natl Acad Sci U S A; 2019 Oct; 116(43):21529-21538. PubMed ID: 31591220
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Systematic evaluation of CS-Rosetta for membrane protein structure prediction with sparse NOE restraints.
    Reichel K; Fisette O; Braun T; Lange OF; Hummer G; Schäfer LV
    Proteins; 2017 May; 85(5):812-826. PubMed ID: 27936510
    [TBL] [Abstract][Full Text] [Related]  

  • 12. NMR structure determination for larger proteins using backbone-only data.
    Raman S; Lange OF; Rossi P; Tyka M; Wang X; Aramini J; Liu G; Ramelot TA; Eletsky A; Szyperski T; Kennedy MA; Prestegard J; Montelione GT; Baker D
    Science; 2010 Feb; 327(5968):1014-8. PubMed ID: 20133520
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An improved algorithm for MFR fragment assembly.
    Kontaxis G
    J Biomol NMR; 2012 Jun; 53(2):149-59. PubMed ID: 22580892
    [TBL] [Abstract][Full Text] [Related]  

  • 14. High-resolution X-ray and NMR structures of the SMN Tudor domain: conformational variation in the binding site for symmetrically dimethylated arginine residues.
    Sprangers R; Groves MR; Sinning I; Sattler M
    J Mol Biol; 2003 Mar; 327(2):507-20. PubMed ID: 12628254
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Insights into the mobility of methyl-bearing side chains in proteins from (3)J(CC) and (3)J(CN) couplings.
    Chou JJ; Case DA; Bax A
    J Am Chem Soc; 2003 Jul; 125(29):8959-66. PubMed ID: 12862493
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. How much backbone motion in ubiquitin is required to account for dipolar coupling data measured in multiple alignment media as assessed by independent cross-validation?
    Clore GM; Schwieters CD
    J Am Chem Soc; 2004 Mar; 126(9):2923-38. PubMed ID: 14995210
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Exact solutions for chemical bond orientations from residual dipolar couplings.
    Wedemeyer WJ; Rohl CA; Scherag HA
    J Biomol NMR; 2002 Feb; 22(2):137-51. PubMed ID: 11883775
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A Bayesian approach for determining protein side-chain rotamer conformations using unassigned NOE data.
    Zeng J; Roberts KE; Zhou P; Donald BR
    J Comput Biol; 2011 Nov; 18(11):1661-79. PubMed ID: 21970619
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical analysis of residual dipolar coupling patterns in regular secondary structures of proteins.
    Mascioni A; Veglia G
    J Am Chem Soc; 2003 Oct; 125(41):12520-6. PubMed ID: 14531696
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.