255 related articles for article (PubMed ID: 20839848)
1. Molecular dynamics simulation of protein adsorption at fluid interfaces: a comparison of all-atom and coarse-grained models.
Euston SR
Biomacromolecules; 2010 Oct; 11(10):2781-7. PubMed ID: 20839848
[TBL] [Abstract][Full Text] [Related]
2. Comparison of the adsorbed conformation of barley lipid transfer protein at the decane-water and vacuum-water interface: a molecular dynamics simulation.
Euston SR; Hughes P; Naser MA; Westacott RE
Biomacromolecules; 2008 May; 9(5):1443-53. PubMed ID: 18419153
[TBL] [Abstract][Full Text] [Related]
3. Molecular dynamics simulation of the cooperative adsorption of barley lipid transfer protein and cis-isocohumulone at the vacuum-water interface.
Euston SR; Hughes P; Naser MA; Westacott RE
Biomacromolecules; 2008 Nov; 9(11):3024-32. PubMed ID: 18842056
[TBL] [Abstract][Full Text] [Related]
4. Modification of Martini force field for molecular dynamics simulation of hydrophobic charge induction chromatography of lysozyme.
Zhang L; Bai S; Sun Y
J Mol Graph Model; 2011 Jun; 29(7):906-14. PubMed ID: 21441050
[TBL] [Abstract][Full Text] [Related]
5. Molecular simulation of hydrophobin adsorption at an oil-water interface.
Cheung DL
Langmuir; 2012 Jun; 28(23):8730-6. PubMed ID: 22591377
[TBL] [Abstract][Full Text] [Related]
6. Molecular dynamics simulation of surfactin derivatives at the decane/water interface at low surface coverage.
Gang HZ; Liu JF; Mu BZ
J Phys Chem B; 2010 Mar; 114(8):2728-37. PubMed ID: 20136106
[TBL] [Abstract][Full Text] [Related]
7. Mixed atomistic and coarse-grained molecular dynamics: simulation of a membrane-bound ion channel.
Shi Q; Izvekov S; Voth GA
J Phys Chem B; 2006 Aug; 110(31):15045-8. PubMed ID: 16884212
[TBL] [Abstract][Full Text] [Related]
8. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
Murarka RK; Liwo A; Scheraga HA
J Chem Phys; 2007 Oct; 127(15):155103. PubMed ID: 17949219
[TBL] [Abstract][Full Text] [Related]
9. Molecular dynamics simulations of barley and maize lipid transfer proteins show different ligand binding preferences in agreement with experimental data.
Smith LJ; Roby Y; Allison JR; van Gunsteren WF
Biochemistry; 2013 Jul; 52(30):5029-38. PubMed ID: 23834513
[TBL] [Abstract][Full Text] [Related]
10. Interfacial behavior of surfactin at the decane/water interface: a molecular dynamics simulation.
Gang HZ; Liu JF; Mu BZ
J Phys Chem B; 2010 Nov; 114(46):14947-54. PubMed ID: 21043481
[TBL] [Abstract][Full Text] [Related]
11. Water adsorption on hydrophilic and hydrophobic self-assembled monolayers as proxies for atmospheric surfaces. A grand canonical Monte Carlo simulation study.
Szori M; Jedlovszky P; Roeselová M
Phys Chem Chem Phys; 2010 May; 12(18):4604-16. PubMed ID: 20428540
[TBL] [Abstract][Full Text] [Related]
12. Dynamics of water in the hydration shells of C60: molecular dynamics simulation using a coarse-grained model.
Choudhury N
J Phys Chem B; 2007 Sep; 111(35):10474-80. PubMed ID: 17696526
[TBL] [Abstract][Full Text] [Related]
13. A simple, efficient polarizable coarse-grained water model for molecular dynamics simulations.
Riniker S; van Gunsteren WF
J Chem Phys; 2011 Feb; 134(8):084110. PubMed ID: 21361530
[TBL] [Abstract][Full Text] [Related]
14. Driving forces for adsorption of amphiphilic peptides to the air-water interface.
Engin O; Villa A; Sayar M; Hess B
J Phys Chem B; 2010 Sep; 114(34):11093-101. PubMed ID: 20687527
[TBL] [Abstract][Full Text] [Related]
15. Water structuring and collagen adsorption at hydrophilic and hydrophobic silicon surfaces.
Cole DJ; Payne MC; Ciacchi LC
Phys Chem Chem Phys; 2009 Dec; 11(48):11395-9. PubMed ID: 20024408
[TBL] [Abstract][Full Text] [Related]
16. Self-assembling dipeptides: conformational sampling in solvent-free coarse-grained simulation.
Villa A; Peter C; van der Vegt NF
Phys Chem Chem Phys; 2009 Mar; 11(12):2077-86. PubMed ID: 19280018
[TBL] [Abstract][Full Text] [Related]
17. Salt effects on water/hydrophobic liquid interfaces: a molecular dynamics study.
Zhang C; Carloni P
J Phys Condens Matter; 2012 Mar; 24(12):124109. PubMed ID: 22395223
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.
Patel SA; Brooks CL
J Chem Phys; 2006 May; 124(20):204706. PubMed ID: 16774363
[TBL] [Abstract][Full Text] [Related]
20. Protein stability and plasticity of the hydrophobic cavity in wheat ns-LTP.
Sy D; Le Gravier Y; Goodfellow J; Vovelle F
J Biomol Struct Dyn; 2003 Aug; 21(1):15-29. PubMed ID: 12854956
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]