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1.
Emerging computational approaches for the study of protein allostery.
Arch Biochem Biophys
; 538(1): 6-15, 2013 Oct 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-23933229
2.
Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behavior.
J Comput Chem
; 33(16): 1458-66, 2012 Jun 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-22488548
3.
XPS and ToF-SIMS investigation of alpha-helical and beta-strand peptide adsorption onto SAMs.
Langmuir
; 26(5): 3423-32, 2010 Mar 02.
Artículo
en Inglés
| MEDLINE | ID: mdl-19891457
4.
Assessment of the transferability of a protein force field for the simulation of peptide-surface interactions.
Langmuir
; 26(10): 7396-404, 2010 May 18.
Artículo
en Inglés
| MEDLINE | ID: mdl-20222735
5.
Performance of cryogenic probes as a function of ionic strength and sample tube geometry.
J Magn Reson
; 183(1): 102-9, 2006 Nov.
Artículo
en Inglés
| MEDLINE | ID: mdl-16949320
6.
Charge transfer excited-state dynamics in DNA duplexes substituted with an ethynylpyrenyldeoxyuridine electron source and a fluorodeoxyuridine electron trap.
J Phys Chem B
; 109(24): 12175-81, 2005 Jun 23.
Artículo
en Inglés
| MEDLINE | ID: mdl-16852502
7.
Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfaces.
Biointerphases
; 7(1-4): 24, 2012 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-22589067
8.
Development of molecular simulation methods to accurately represent protein-surface interactions: The effect of pressure and its determination for a system with constrained atoms.
Biointerphases
; 5(3): 85-95, 2010 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-21171722
9.
Development of molecular simulation methods to accurately represent protein-surface interactions: Method assessment for the calculation of electrostatic effects.
Biointerphases
; 4(4): 57-64, 2009 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-20408725
10.
An improved replica-exchange sampling method: temperature intervals with global energy reassignment.
J Chem Phys
; 127(16): 164116, 2007 Oct 28.
Artículo
en Inglés
| MEDLINE | ID: mdl-17979328
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