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 *

202 related articles for article (PubMed ID: 23706011)

  • 1. Exhaustively sampling peptide adsorption with metadynamics.
    Deighan M; Pfaendtner J
    Langmuir; 2013 Jun; 29(25):7999-8009. PubMed ID: 23706011
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Strong Electrostatic Interactions Lead to Entropically Favorable Binding of Peptides to Charged Surfaces.
    Sprenger KG; Pfaendtner J
    Langmuir; 2016 Jun; 32(22):5690-701. PubMed ID: 27181161
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular dynamics simulations of peptide-surface interactions.
    Raut VP; Agashe MA; Stuart SJ; Latour RA
    Langmuir; 2005 Feb; 21(4):1629-39. PubMed ID: 15697318
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Prediction of the orientations of adsorbed protein using an empirical energy function with implicit solvation.
    Sun Y; Welsh WJ; Latour RA
    Langmuir; 2005 Jun; 21(12):5616-26. PubMed ID: 15924498
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Essential slow degrees of freedom in protein-surface simulations: A metadynamics investigation.
    Prakash A; Sprenger KG; Pfaendtner J
    Biochem Biophys Res Commun; 2018 Mar; 498(2):274-281. PubMed ID: 28720500
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Efficient Simulation of Explicitly Solvated Proteins in the Well-Tempered Ensemble.
    Deighan M; Bonomi M; Pfaendtner J
    J Chem Theory Comput; 2012 Jul; 8(7):2189-92. PubMed ID: 26588950
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular simulation to characterize the adsorption behavior of a fibrinogen gamma-chain fragment.
    Agashe M; Raut V; Stuart SJ; Latour RA
    Langmuir; 2005 Feb; 21(3):1103-17. PubMed ID: 15667197
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Efficient conformational sampling of peptides adsorbed onto inorganic surfaces: insights from a quartz binding peptide.
    Wright LB; Walsh TR
    Phys Chem Chem Phys; 2013 Apr; 15(13):4715-26. PubMed ID: 23423310
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Free energy landscapes of peptides by enhanced conformational sampling.
    Nakajima N; Higo J; Kidera A; Nakamura H
    J Mol Biol; 2000 Feb; 296(1):197-216. PubMed ID: 10656827
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Multiscale simulations of protein G B1 adsorbed on charged self-assembled monolayers.
    Liu J; Liao C; Zhou J
    Langmuir; 2013 Sep; 29(36):11366-74. PubMed ID: 23947739
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Preferred orientation of albumin adsorption on a hydrophilic surface from molecular simulation.
    Hsu HJ; Sheu SY; Tsay RY
    Colloids Surf B Biointerfaces; 2008 Dec; 67(2):183-91. PubMed ID: 18819780
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Thermodynamic investigations using molecular dynamics simulations with potential of mean force calculations for cardiotoxin protein adsorption on mixed self-assembled monolayers.
    Hung SW; Hsiao PY; Lu MC; Chieng CC
    J Phys Chem B; 2012 Oct; 116(42):12661-8. PubMed ID: 23013108
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Nature of molecular interactions of peptides with gold, palladium, and Pd-Au bimetal surfaces in aqueous solution.
    Heinz H; Farmer BL; Pandey RB; Slocik JM; Patnaik SS; Pachter R; Naik RR
    J Am Chem Soc; 2009 Jul; 131(28):9704-14. PubMed ID: 19552440
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Multiscale investigation of chemical interference in proteins.
    Samiotakis A; Homouz D; Cheung MS
    J Chem Phys; 2010 May; 132(17):175101. PubMed ID: 20459186
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Kinetics of leucine-lysine peptide adsorption and desorption at -CH3 and -COOH terminated alkylthiolate monolayers.
    Apte JS; Gamble LJ; Castner DG; Campbell CT
    Biointerphases; 2010 Dec; 5(4):97-104. PubMed ID: 21219030
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Assessment of the transferability of a protein force field for the simulation of peptide-surface interactions.
    Vellore NA; Yancey JA; Collier G; Latour RA; Stuart SJ
    Langmuir; 2010 May; 26(10):7396-404. PubMed ID: 20222735
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effects of external electric fields on lysozyme adsorption by molecular dynamics simulations.
    Xie Y; Liao C; Zhou J
    Biophys Chem; 2013 Sep; 179():26-34. PubMed ID: 23727988
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantum mechanics/molecular mechanics minimum free-energy path for accurate reaction energetics in solution and enzymes: sequential sampling and optimization on the potential of mean force surface.
    Hu H; Lu Z; Parks JM; Burger SK; Yang W
    J Chem Phys; 2008 Jan; 128(3):034105. PubMed ID: 18205486
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dynamic information for cardiotoxin protein desorption from a methyl-terminated self-assembled monolayer using steered molecular dynamics simulation.
    Hung SW; Hsiao PY; Chieng CC
    J Chem Phys; 2011 May; 134(19):194705. PubMed ID: 21599080
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermodynamics of coupled protein adsorption and stability using hybrid Monte Carlo simulations.
    Zhong ED; Shirts MR
    Langmuir; 2014 May; 30(17):4952-61. PubMed ID: 24716898
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.