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 *

280 related articles for article (PubMed ID: 1326281)

  • 1. 3 Nsec molecular dynamics simulation of the protein ubiquitin and comparison with X-ray crystal and solution NMR structures.
    Braatz JA; Paulsen MD; Ornstein RL
    J Biomol Struct Dyn; 1992 Apr; 9(5):935-49. PubMed ID: 1326281
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A molecular dynamics simulation of the flavin mononucleotide-RNA aptamer complex.
    Schneider C; Sühnel J
    Biopolymers; 1999 Sep; 50(3):287-302. PubMed ID: 10397790
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular dynamics simulations of protein unfolding and limited refolding: characterization of partially unfolded states of ubiquitin in 60% methanol and in water.
    Alonso DO; Daggett V
    J Mol Biol; 1995 Mar; 247(3):501-20. PubMed ID: 7714903
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study.
    Raffaini G; Ganazzoli F; Malpezzi L; Fuganti C; Fronza G; Panzeri W; Mele A
    J Phys Chem B; 2009 Jul; 113(27):9110-22. PubMed ID: 19526998
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Variability of conformations at crystal contacts in BPTI represent true low-energy structures: correspondence among lattice packing and molecular dynamics structures.
    Kossiakoff AA; Randal M; Guenot J; Eigenbrot C
    Proteins; 1992 Sep; 14(1):65-74. PubMed ID: 1384033
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Understanding water: molecular dynamics simulations of myoglobin.
    Gu W; Garcia AE; Schoenborn BP
    Basic Life Sci; 1996; 64():289-98. PubMed ID: 9092458
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comparison of X-ray and NMR structures: is there a systematic difference in residue contacts between X-ray- and NMR-resolved protein structures?
    Garbuzynskiy SO; Melnik BS; Lobanov MY; Finkelstein AV; Galzitskaya OV
    Proteins; 2005 Jul; 60(1):139-47. PubMed ID: 15856480
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Determination of the structure of oxidised Desulfovibrio africanus ferredoxin I by 1H NMR spectroscopy and comparison of its solution structure with its crystal structure.
    Davy SL; Osborne MJ; Moore GR
    J Mol Biol; 1998 Apr; 277(3):683-706. PubMed ID: 9533888
    [TBL] [Abstract][Full Text] [Related]  

  • 9. [Structure of crambin in solution, crystal and in the trajectories of molecular dynamics simulations].
    Abaturov LV; Nosova NG
    Biofizika; 2013; 58(3):425-44. PubMed ID: 24159811
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Polypeptide conformational space. Dynamics by solution NMR disorder by X-ray crystallography.
    Pascal SM; Cross TA
    J Mol Biol; 1994 Aug; 241(3):431-9. PubMed ID: 7520505
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Relative stability of protein structures determined by X-ray crystallography or NMR spectroscopy: a molecular dynamics simulation study.
    Fan H; Mark AE
    Proteins; 2003 Oct; 53(1):111-20. PubMed ID: 12945054
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Solution, solid phase and computational structures of apicidin and its backbone-reduced analogs.
    Kranz M; Murray PJ; Taylor S; Upton RJ; Clegg W; Elsegood MR
    J Pept Sci; 2006 Jun; 12(6):383-8. PubMed ID: 16342331
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Comparison of properties of Aib-rich peptides in crystal and solution: a molecular dynamics study.
    Yu H; Ramseier M; Bürgi R; van Gunsteren WF
    Chemphyschem; 2004 May; 5(5):633-41. PubMed ID: 15179715
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformational analysis of furanoid epsilon-sugar amino acid containing cyclic peptides by NMR spectroscopy, molecular dynamics simulation, and X-ray crystallography: evidence for a novel turn structure.
    van Well RM; Marinelli L; Altona C; Erkelens K; Siegal G; van Raaij M; Llamas-Saiz AL; Kessler H; Novellino E; Lavecchia A; van Boom JH; Overhand M
    J Am Chem Soc; 2003 Sep; 125(36):10822-9. PubMed ID: 12952461
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular dynamics simulation of E. coli ribonuclease H1 in solution: correlation with NMR and X-ray data and insights into biological function.
    Philippopoulos M; Lim C
    J Mol Biol; 1995 Dec; 254(4):771-92. PubMed ID: 7500349
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The solution conformation of a carbocyclic analog of the Dickerson-Drew dodecamer: comparison with its own X-ray structure and that of the NMR structure of the native counterpart.
    Denisov AY; Zamaratski EV; Maltseva TV; Sandström A; Bekiroglu S; Altmann KH; Egli M; Chattopadhyaya J
    J Biomol Struct Dyn; 1998 Dec; 16(3):547-68. PubMed ID: 10052613
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Crystal structure and NMR conformation of a cyclic pseudotetrapeptide containing urethane backbone linkages.
    Parkinson GN; Wu Y; Fan P; Kohn J; Baum J; Berman HM
    Biopolymers; 1994 Mar; 34(3):403-14. PubMed ID: 8161712
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The solution structure of melanoma growth stimulating activity.
    Fairbrother WJ; Reilly D; Colby TJ; Hesselgesser J; Horuk R
    J Mol Biol; 1994 Sep; 242(3):252-70. PubMed ID: 8089846
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Solution structure and backbone dynamics of component IV Glycera dibranchiata monomeric hemoglobin-CO.
    Volkman BF; Alam SL; Satterlee JD; Markley JL
    Biochemistry; 1998 Aug; 37(31):10906-19. PubMed ID: 9692983
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.