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 *

268 related articles for article (PubMed ID: 1786342)

  • 21. Thermodynamic model of secondary structure for alpha-helical peptides and proteins.
    Lomize AL; Mosberg HI
    Biopolymers; 1997 Aug; 42(2):239-69. PubMed ID: 9235002
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Statistical mechanics of helix bundles using a dynamic programming approach.
    Lucas A; Huang L; Joshi A; Dill KA
    J Am Chem Soc; 2007 Apr; 129(14):4272-81. PubMed ID: 17362002
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Structure and energy landscape of a photoswitchable peptide: a replica exchange molecular dynamics study.
    Nguyen PH; Mu Y; Stock G
    Proteins; 2005 Aug; 60(3):485-94. PubMed ID: 15977160
    [TBL] [Abstract][Full Text] [Related]  

  • 24. On the influence of charged side chains on the folding-unfolding equilibrium of beta-peptides: a molecular dynamics simulation study.
    Glättli A; Daura X; Bindschädler P; Jaun B; Mahajan YR; Mathad RI; Rueping M; Seebach D; van Gunsteren WF
    Chemistry; 2005 Dec; 11(24):7276-93. PubMed ID: 16247825
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Conformational manifold of alpha-aminoisobutyric acid (Aib) containing alanine-based tripeptides in aqueous solution explored by vibrational spectroscopy, electronic circular dichroism spectroscopy, and molecular dynamics simulations.
    Schweitzer-Stenner R; Gonzales W; Bourne GT; Feng JA; Marshall GR
    J Am Chem Soc; 2007 Oct; 129(43):13095-109. PubMed ID: 17918837
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Two peptide fragments G55-I72 and K97-A109 from staphylococcal nuclease exhibit different behaviors in conformational preferences for helix formation.
    Wang M; Shan L; Wang J
    Biopolymers; 2006 Oct; 83(3):268-79. PubMed ID: 16767771
    [TBL] [Abstract][Full Text] [Related]  

  • 27. beta-hairpin folding and stability: molecular dynamics simulations of designed peptides in aqueous solution.
    Santiveri CM; Jiménez MA; Rico M; Van Gunsteren WF; Daura X
    J Pept Sci; 2004 Sep; 10(9):546-65. PubMed ID: 15473263
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Role of main-chain electrostatics, hydrophobic effect and side-chain conformational entropy in determining the secondary structure of proteins.
    Avbelj F; Fele L
    J Mol Biol; 1998 Jun; 279(3):665-84. PubMed ID: 9641985
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Effects of chain length on the aggregation of model polyglutamine peptides: molecular dynamics simulations.
    Marchut AJ; Hall CK
    Proteins; 2007 Jan; 66(1):96-109. PubMed ID: 17068817
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Modeling of folding and unfolding mechanisms in alanine-based alpha-helical polypeptides.
    Morozov AN; Lin SH
    J Phys Chem B; 2006 Oct; 110(41):20555-61. PubMed ID: 17034243
    [TBL] [Abstract][Full Text] [Related]  

  • 31. A coarse-grained model and associated lattice Monte Carlo simulation of the coil-helix transition of a homopolypeptide.
    Chen Y; Zhang Q; Ding J
    J Chem Phys; 2004 Feb; 120(7):3467-74. PubMed ID: 15268504
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Helix motion in protein C12A-p8(MTCP1): comparison of molecular dynamics simulations and multifield NMR relaxation data.
    Barthe P; Roumestand C; Déméné H; Chiche L
    J Comput Chem; 2002 Dec; 23(16):1577-86. PubMed ID: 12395426
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Mechanism for the alpha-helix to beta-hairpin transition.
    Ding F; Borreguero JM; Buldyrey SV; Stanley HE; Dokholyan NV
    Proteins; 2003 Nov; 53(2):220-8. PubMed ID: 14517973
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Two conformational states of Turkey ovomucoid third domain at low pH: three-dimensional structures, internal dynamics, and interconversion kinetics and thermodynamics.
    Song J; Laskowski M; Qasim MA; Markley JL
    Biochemistry; 2003 Jun; 42(21):6380-91. PubMed ID: 12767219
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The equilibrium properties and folding kinetics of an all-atom Go model of the Trp-cage.
    Linhananta A; Boer J; MacKay I
    J Chem Phys; 2005 Mar; 122(11):114901. PubMed ID: 15836251
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. The solvation interface is a determining factor in peptide conformational preferences.
    Sorin EJ; Rhee YM; Shirts MR; Pande VS
    J Mol Biol; 2006 Feb; 356(1):248-56. PubMed ID: 16364361
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Enthalpy distribution for the alpha-helix/random coil transition in a model peptide: a study of two-state behavior.
    Poland D
    Biopolymers; 2001; 60(4):317-21. PubMed ID: 11774234
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Simulation of alpha-helix-coil transitions in simplified polyvaline: equilibrium properties and Brownian dynamics.
    Schneller W; Weaver DL
    Biopolymers; 1993 Oct; 33(10):1519-35. PubMed ID: 8218921
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Conformational pathway of the polypeptide chain of chymotrypsin inhibitor-2 growing from its N terminus in vitro. Parallels with the protein folding pathway.
    de Prat Gay G; Ruiz-Sanz J; Neira JL; Corrales FJ; Otzen DE; Ladurner AG; Fersht AR
    J Mol Biol; 1995 Dec; 254(5):968-79. PubMed ID: 7500364
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 14.