Molecular dynamics simulation of human LOX-1 provides an explanation for the lack of OxLDL binding to the Trp150Ala mutant.

Molecular dynamics simulation of human LOX-1 provides an explanation for the lack of OxLDL binding to the Trp150Ala mutant.

Item
http://www.wikidata.org/entity/Q30481046
Insights into the structure, correlated motions, and electrostatic properties of two HIV-1 gp120 V3 loops.Molecular dynamics study of naturally existing cavity couplings in proteins.Structure-based design of selective phosphodiesterase 4B inhibitors based on ginger phenolic compounds.Molecular mechanism of statin-mediated LOX-1 inhibition.The lectin-like oxidized LDL receptor-1: a new potential molecular target in colorectal cancerLOX-1 and angiotensin receptors, and their interplay.Mechanism of Inhibition of Hsp90 Dimerization by Gyrase B Inhibitor Coumermycin A1 (C-A1) Revealed by Molecular Dynamics Simulations and Thermodynamic Calculations.Exploring the structural constraints at cleavage site of mucin 1 isoform through molecular dynamics simulation.Dynamic features of apo and bound HIV-Nef protein reveal the anti-HIV dimerization inhibition mechanism.Multiple molecular dynamics simulations of human LOX-1 and Trp150Ala mutant reveal the structural determinants causing the full deactivation of the receptor.The Effect of N-Terminal Domain Removal towards the Biochemical and Structural Features of a Thermotolerant Lipase from an Antarctic Pseudomonas sp. Strain AMS3.Insights into conformational changes of procarboxypeptidase A and B from simulations: a plausible explanation for different intrinsic activity
P2860

Molecular dynamics simulation of human LOX-1 provides an explanation for the lack of OxLDL binding to the Trp150Ala mutant.

Item
http://www.wikidata.org/entity/Q30481046
description
2007 nî lūn-bûn
@nan
2007 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
Molecular dynamics simulation ...... nding to the Trp150Ala mutant.
@ast
Molecular dynamics simulation ...... nding to the Trp150Ala mutant.
@en
type
label
Molecular dynamics simulation ...... nding to the Trp150Ala mutant.
@ast
Molecular dynamics simulation ...... nding to the Trp150Ala mutant.
@en
prefLabel
Molecular dynamics simulation ...... nding to the Trp150Ala mutant.
@ast
Molecular dynamics simulation ...... nding to the Trp150Ala mutant.
@en
P1433
P1476
P2860
P2888
P304
P31
P356
P478
P50
P577
P5875
P6179
P698
P921
P932
P356
P1433
P1476
Molecular dynamics simulation ...... nding to the Trp150Ala mutant.
@en
P2860
P2888
P304
P31
P356
P478
P50
P577
P5875
P6179
P698
P921
P932