Partitioning of 2,6-Bis(1H-Benzimidazol-2-yl)pyridine fluorophore into a phospholipid bilayer: complementary use of fluorescence quenching studies and molecular dynamics simulations
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Calibration of Distribution Analysis of the Depth of Membrane Penetration Using Simulations and Depth-Dependent Fluorescence Quenching.Molecular dynamics simulations of depth distribution of spin-labeled phospholipids within lipid bilayerDrug permeability prediction using PMF method.Study of curcumin behavior in two different lipid bilayer models of liposomal curcumin using molecular dynamics simulation.Benzimidazolylquinoxalines: novel fluorophores with tuneable sensitivity to solvent effects.Permeation of the three aromatic dipeptides through lipid bilayers: Experimental and computational study.Enhanced Sampling in Molecular Dynamics Using Metadynamics, Replica-Exchange, and Temperature-AccelerationHighly Specific Probe for Ferric Ions in Aqueous Solution Based on 5, 6-Dicarboxy-3H-benzoimidazol-1-ium Nitrate
P2860
Q35064660-7457DBA2-0E30-4B0A-A609-6D7CA8D24DFAQ37020596-941B79CE-FB9D-4552-B426-9A9F58F50A58Q39252509-A3889ADC-E601-40F3-AD52-0778A48D0F94Q41157019-B90CC339-8DDB-4662-BA9F-8545A94D2001Q48047503-777045D3-B4A5-4F33-8404-E0CA65ECA08FQ50618003-8EC98E30-1FD2-40AD-BAD4-9BF87B78FD39Q57943282-BC3067CD-50FA-4777-8A82-457AF37E68E8Q59310098-C2257B0E-ADF8-4EC7-9163-444444DB5039
P2860
Partitioning of 2,6-Bis(1H-Benzimidazol-2-yl)pyridine fluorophore into a phospholipid bilayer: complementary use of fluorescence quenching studies and molecular dynamics simulations
description
2010 nî lūn-bûn
@nan
2010 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Partitioning of 2,6-Bis(1H-Ben ...... molecular dynamics simulations
@ast
Partitioning of 2,6-Bis(1H-Ben ...... molecular dynamics simulations
@en
Partitioning of 2,6-Bis(1H-Ben ...... molecular dynamics simulations
@nl
type
label
Partitioning of 2,6-Bis(1H-Ben ...... molecular dynamics simulations
@ast
Partitioning of 2,6-Bis(1H-Ben ...... molecular dynamics simulations
@en
Partitioning of 2,6-Bis(1H-Ben ...... molecular dynamics simulations
@nl
prefLabel
Partitioning of 2,6-Bis(1H-Ben ...... molecular dynamics simulations
@ast
Partitioning of 2,6-Bis(1H-Ben ...... molecular dynamics simulations
@en
Partitioning of 2,6-Bis(1H-Ben ...... molecular dynamics simulations
@nl
P2093
P2860
P1476
Partitioning of 2,6-Bis(1H-Ben ...... molecular dynamics simulations
@en
P2093
Alexander Kyrychenko
Alexey S Ladokhin
Andrey O Doroshenko
Igor Yu Sevriukov
Zoya A Syzova
P2860
P356
10.1016/J.BPC.2010.12.001
P577
2010-12-13T00:00:00Z