156 related articles for article (PubMed ID: 15178274)
21. Microcanonical analysis of adsorption of homopolymer chain on a surface.
Chen T; Wang L; Lin X; Liu Y; Liang H
J Chem Phys; 2009 Jun; 130(24):244905. PubMed ID: 19566179
[TBL] [Abstract][Full Text] [Related]
22. Random copolymers at a selective interface: saturation effects.
Kłos J; Sommer JU
J Chem Phys; 2007 Nov; 127(17):174901. PubMed ID: 17994848
[TBL] [Abstract][Full Text] [Related]
23. On the mechanism of surfactant adsorption on solid surfaces: free-energy investigations.
Xu Z; Yang X; Yang Z
J Phys Chem B; 2008 Nov; 112(44):13802-11. PubMed ID: 18844400
[TBL] [Abstract][Full Text] [Related]
24. The nature of the free energy barriers to two-state folding.
Akmal A; Muñoz V
Proteins; 2004 Oct; 57(1):142-52. PubMed ID: 15326600
[TBL] [Abstract][Full Text] [Related]
25. Stability of a protein tethered to a surface.
Friedel M; Baumketner A; Shea JE
J Chem Phys; 2007 Mar; 126(9):095101. PubMed ID: 17362129
[TBL] [Abstract][Full Text] [Related]
26. A new lattice density functional theory for polymer adsorption at solid-liquid interface.
Chen X; Sun L; Liu H; Hu Y; Jiang J
J Chem Phys; 2009 Jul; 131(4):044710. PubMed ID: 19655912
[TBL] [Abstract][Full Text] [Related]
27. Overcoming entropic barrier with coupled sampling at dual resolutions.
Lwin TZ; Luo R
J Chem Phys; 2005 Nov; 123(19):194904. PubMed ID: 16321110
[TBL] [Abstract][Full Text] [Related]
28. Monte Carlo simulation of protein folding in the presence of residue-specific binding sites.
Rossinsky E; Srebnik S
Biopolymers; 2005 Dec; 79(5):259-68. PubMed ID: 16134169
[TBL] [Abstract][Full Text] [Related]
29. Network and graph analyses of folding free energy surfaces.
Caflisch A
Curr Opin Struct Biol; 2006 Feb; 16(1):71-8. PubMed ID: 16413772
[TBL] [Abstract][Full Text] [Related]
30. Thermodynamics of peptide aggregation processes: an analysis from perspectives of three statistical ensembles.
Junghans C; Bachmann M; Janke W
J Chem Phys; 2008 Feb; 128(8):085103. PubMed ID: 18315086
[TBL] [Abstract][Full Text] [Related]
31. Transitions of tethered polymer chains: a simulation study with the bond fluctuation lattice model.
Luettmer-Strathmann J; Rampf F; Paul W; Binder K
J Chem Phys; 2008 Feb; 128(6):064903. PubMed ID: 18282070
[TBL] [Abstract][Full Text] [Related]
32. All-atom Monte Carlo approach to protein-peptide binding.
Staneva I; Wallin S
J Mol Biol; 2009 Nov; 393(5):1118-28. PubMed ID: 19733177
[TBL] [Abstract][Full Text] [Related]
33. Motion of a branched polymer chain in confinement: a Monte Carlo study.
Romiszowski P; Sikorski A
J Chem Phys; 2006 Sep; 125(10):104901. PubMed ID: 16999544
[TBL] [Abstract][Full Text] [Related]
34. Flow-induced conformational changes in gelatin structure and colloidal stabilization.
Akbulut M; Reddy NK; Bechtloff B; Koltzenburg S; Vermant J; Prud'homme RK
Langmuir; 2008 Sep; 24(17):9636-41. PubMed ID: 18686983
[TBL] [Abstract][Full Text] [Related]
35. Characterization of the backbone and side chain dynamics of the CaM-CaMKIp complex reveals microscopic contributions to protein conformational entropy.
Frederick KK; Kranz JK; Wand AJ
Biochemistry; 2006 Aug; 45(32):9841-8. PubMed ID: 16893184
[TBL] [Abstract][Full Text] [Related]
36. Folding kinetics of a lattice protein via a forward flux sampling approach.
Borrero EE; Escobedo FA
J Chem Phys; 2006 Oct; 125(16):164904. PubMed ID: 17092136
[TBL] [Abstract][Full Text] [Related]
37. Adsorption of multiblock copolymers onto a chemically heterogeneous surface: a model of pattern recognition.
Kriksin YA; Khalatur PG; Khokhlov AR
J Chem Phys; 2005 Mar; 122(11):114703. PubMed ID: 15836239
[TBL] [Abstract][Full Text] [Related]
38. Conformational changes of peptides at solid/liquid interfaces: a Monte Carlo study.
Mungikar AA; Forciniti D
Biomacromolecules; 2004; 5(6):2147-59. PubMed ID: 15530028
[TBL] [Abstract][Full Text] [Related]
39. Selective adsorption of block copolymers on patterned surfaces.
Moghaddam MS; Chan HS
J Chem Phys; 2006 Oct; 125(16):164909. PubMed ID: 17092141
[TBL] [Abstract][Full Text] [Related]
40. Calculations of solute and solvent entropies from molecular dynamics simulations.
Carlsson J; Aqvist J
Phys Chem Chem Phys; 2006 Dec; 8(46):5385-95. PubMed ID: 17119645
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]