137 related articles for article (PubMed ID: 17044057)
21. Aortic calcifications in familial hypercholesterolemia: potential role of the low-density lipoprotein receptor gene.
Alrasadi K; Alwaili K; Awan Z; Valenti D; Couture P; Genest J
Am Heart J; 2009 Jan; 157(1):170-6. PubMed ID: 19081415
[TBL] [Abstract][Full Text] [Related]
22. A modified conformation sensitive gel electrophoresis (CSGE) method for rapid and accurate detection of low density lipoprotein (LDL) receptor gene mutations in Familial Hypercholesterolemia.
Fard-Esfahani P; Khatami S; Zeinali C; Taghikhani M; Allahyari M
Clin Biochem; 2005 Jun; 38(6):579-83. PubMed ID: 15885240
[TBL] [Abstract][Full Text] [Related]
23. Conformational and dynamics changes induced by bile acids binding to chicken liver bile acid binding protein.
Eberini I; Guerini Rocco A; Ientile AR; Baptista AM; Gianazza E; Tomaselli S; Molinari H; Ragona L
Proteins; 2008 Jun; 71(4):1889-98. PubMed ID: 18175325
[TBL] [Abstract][Full Text] [Related]
24. Retardation of the unfolding process by single N-glycosylation of ribonuclease A based on molecular dynamics simulations.
Choi Y; Lee JH; Hwang S; Kim JK; Jeong K; Jung S
Biopolymers; 2008 Feb; 89(2):114-23. PubMed ID: 17937402
[TBL] [Abstract][Full Text] [Related]
25. Protein folding and calcium binding defects arising from familial hypercholesterolemia mutations of the LDL receptor.
Blacklow SC; Kim PS
Nat Struct Biol; 1996 Sep; 3(9):758-62. PubMed ID: 8784348
[No Abstract] [Full Text] [Related]
26. Unfolding of hen egg lysozyme by molecular dynamics simulations at 300K: insight into the role of the interdomain interface.
Gilquin B; Guilbert C; Perahia D
Proteins; 2000 Oct; 41(1):58-74. PubMed ID: 10944394
[TBL] [Abstract][Full Text] [Related]
27. Simulated annealing coupled replica exchange molecular dynamics--an efficient conformational sampling method.
Kannan S; Zacharias M
J Struct Biol; 2009 Jun; 166(3):288-94. PubMed ID: 19272454
[TBL] [Abstract][Full Text] [Related]
28. Fluorescence probe of Trp-cage protein conformation in solution and in gas phase.
Iavarone AT; Patriksson A; van der Spoel D; Parks JH
J Am Chem Soc; 2007 May; 129(21):6726-35. PubMed ID: 17487969
[TBL] [Abstract][Full Text] [Related]
29. Atomic-level characterization of the structural dynamics of proteins.
Shaw DE; Maragakis P; Lindorff-Larsen K; Piana S; Dror RO; Eastwood MP; Bank JA; Jumper JM; Salmon JK; Shan Y; Wriggers W
Science; 2010 Oct; 330(6002):341-6. PubMed ID: 20947758
[TBL] [Abstract][Full Text] [Related]
30. Characterization and further stabilization of designed ankyrin repeat proteins by combining molecular dynamics simulations and experiments.
Interlandi G; Wetzel SK; Settanni G; Plückthun A; Caflisch A
J Mol Biol; 2008 Jan; 375(3):837-54. PubMed ID: 18048057
[TBL] [Abstract][Full Text] [Related]
31. Mechanism of low density lipoprotein (LDL) release in the endosome: implications of the stability and Ca2+ affinity of the fifth binding module of the LDL receptor.
Arias-Moreno X; Velazquez-Campoy A; Rodríguez JC; Pocoví M; Sancho J
J Biol Chem; 2008 Aug; 283(33):22670-9. PubMed ID: 18574243
[TBL] [Abstract][Full Text] [Related]
32. Comparison of genetic versus clinical diagnosis in familial hypercholesterolemia.
Civeira F; Ros E; Jarauta E; Plana N; Zambon D; Puzo J; Martinez de Esteban JP; Ferrando J; Zabala S; Almagro F; Gimeno JA; Masana L; Pocovi M
Am J Cardiol; 2008 Nov; 102(9):1187-93, 1193.e1. PubMed ID: 18940289
[TBL] [Abstract][Full Text] [Related]
33. Thermodynamics of protein-cation interaction: Ca(+2) and Mg(+2) binding to the fifth binding module of the LDL receptor.
Arias-Moreno X; Cuesta-Lopez S; Millet O; Sancho J; Velazquez-Campoy A
Proteins; 2010 Mar; 78(4):950-61. PubMed ID: 19899171
[TBL] [Abstract][Full Text] [Related]
34. Analysis of LDLR mutations in familial hypercholesterolemia patients in Greece by use of the NanoChip microelectronic array technology.
Laios E; Drogari E
Clin Chim Acta; 2006 Dec; 374(1-2):93-9. PubMed ID: 16828076
[TBL] [Abstract][Full Text] [Related]
35. Conformational dynamics of the estrogen receptor alpha: molecular dynamics simulations of the influence of binding site structure on protein dynamics.
Celik L; Lund JD; Schiøtt B
Biochemistry; 2007 Feb; 46(7):1743-58. PubMed ID: 17249692
[TBL] [Abstract][Full Text] [Related]
36. Predicting protein mutant energetics by self-consistent ensemble optimization.
Lee C
J Mol Biol; 1994 Feb; 236(3):918-39. PubMed ID: 8114102
[TBL] [Abstract][Full Text] [Related]
37. Structural characterization of the tunnels of Mycobacterium tuberculosis truncated hemoglobin N from molecular dynamics simulations.
Daigle R; Guertin M; Lagüe P
Proteins; 2009 May; 75(3):735-47. PubMed ID: 19003999
[TBL] [Abstract][Full Text] [Related]
38. Low-density lipoprotein receptor is a calcium/magnesium sensor - role of LR4 and LR5 ion interaction kinetics in low-density lipoprotein release in the endosome.
Martínez-Oliván J; Rozado-Aguirre Z; Arias-Moreno X; Angarica VE; Velázquez-Campoy A; Sancho J
FEBS J; 2014 Jun; 281(11):2638-58. PubMed ID: 24720672
[TBL] [Abstract][Full Text] [Related]
39. Molecular dynamics study of the stabilities of consensus designed ankyrin repeat proteins.
Yu H; Kohl A; Binz HK; Plückthun A; Grütter MG; van Gunsteren WF
Proteins; 2006 Nov; 65(2):285-95. PubMed ID: 16948156
[TBL] [Abstract][Full Text] [Related]
40. Kinetic analysis of molecular dynamics simulations reveals changes in the denatured state and switch of folding pathways upon single-point mutation of a beta-sheet miniprotein.
Muff S; Caflisch A
Proteins; 2008 Mar; 70(4):1185-95. PubMed ID: 17847092
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
