Partitioning of nonsteroidal antiinflammatory drugs in lipid membranes: a molecular dynamics simulation study.
about
Membrane position of ibuprofen agrees with suggested access path entrance to cytochrome P450 2C9 active sitepMD-Membrane: A Method for Ligand Binding Site Identification in Membrane-Bound ProteinsStructural effects and translocation of doxorubicin in a DPPC/Chol bilayer: the role of cholesterolA method to predict blood-brain barrier permeability of drug-like compounds using molecular dynamics simulationsBack to the future: can physical models of passive membrane permeability help reduce drug candidate attrition and move us beyond QSPR?Partitioning and localization of environment-sensitive 2-(2'-pyridyl)- and 2-(2'-pyrimidyl)-indoles in lipid membranes: a joint refinement using fluorescence measurements and molecular dynamics simulations.In silico prediction of drug therapy in catecholaminergic polymorphic ventricular tachycardia.Molecular dynamics simulations of the interactions of medicinal plant extracts and drugs with lipid bilayer membranes.Cyclooxygenase-2 catalysis and inhibition in lipid bilayer nanodiscsIncorporation of aspirin modulates the dynamical and phase behavior of the phospholipid membrane.Drug permeability prediction using PMF method.Insight into NSAID-induced membrane alterations, pathogenesis and therapeutics: characterization of interaction of NSAIDs with phosphatidylcholine.Atomistic simulation of lipid and DiI dynamics in membrane bilayers under tension.Study of curcumin behavior in two different lipid bilayer models of liposomal curcumin using molecular dynamics simulation.Convergence of Free Energy Profile of Coumarin in Lipid Bilayer.Effects of cholesterol concentration on the interaction of cytarabine with lipid membranes: a molecular dynamics simulation study.Experimental and theoretical studies of emodin interacting with a lipid bilayer of DMPC.Naratriptan aggregation in lipid bilayers: perspectives from molecular dynamics simulations.The partition and transport behavior of cytotoxic ionic liquids (ILs) through the DPPC bilayer: Insights from molecular dynamics simulation.Entropy and Polarity Control the Partition and Transportation of Drug-like Molecules in Biological Membrane.Effects of protein binding on a lipid bilayer containing local anesthetic articaine, and the potential of mean force calculation: a molecular dynamics simulation approach.Partitioning of caffeine in lipid bilayers reduces membrane fluidity and increases membrane thickness.Combination of anti-hypertensive drugs: a molecular dynamics simulation study.Lipid bilayer permeation of aliphatic amine and carboxylic acid drugs: rates of insertion, translocation and dissociation from MD simulations.Predicting solute partitioning in lipid bilayers: Free energies and partition coefficients from molecular dynamics simulations and COSMOmic.Diffusion of the small, very polar, drug piracetam through a lipid bilayer: an MD simulation studySeparation and Analysis of Aspirin and Metformin HCl Using Green Subcritical Water Chromatography
P2860
Q24609983-4BB30CCE-0B44-4955-B58E-DB376C37C7CDQ28550500-13268155-931F-4165-B607-06BAF542F152Q28742602-2FB35F3E-AE9A-4BAF-8E45-B2E218D2B981Q34031018-E3A99D61-FE15-4269-AA8E-69038F017B02Q34445710-0A3A32E0-C456-4AE0-A9B4-A9B92BB2DCB4Q35751503-C08666EC-C8C6-4DEA-8C85-380A0EF52F30Q36667578-223EE51D-61AC-456A-88FB-CFDD28D0764EQ38099377-095D363C-6E55-4F5A-8D3E-C3380742343CQ38540681-84C47A22-7716-4BE0-8B2E-53C2679E0D98Q39037026-DB4F5047-3B36-48EA-8E01-FD0F2B26F934Q39252509-51386C3A-5E3C-4086-ABB8-3A0E4AB7B58FQ39361317-CD09CB20-ED18-486D-AFD0-B0CDA7AD22D1Q40707092-D2D2DCAB-921F-4C15-99E4-97122B08D37FQ41157019-0DE17E4D-2219-4EC2-A571-20B14FB856D0Q42136113-D54ACB7A-03D2-400A-9345-7289318002C5Q43742472-4AF8E8FA-A000-4B23-ACB8-D9227BE3D897Q45383532-6A939410-1978-49C4-BB6E-38EE1AD930F2Q46497251-81967044-F063-4CE9-9F19-1AFB45A390F6Q46616681-5B8AD414-F841-4EEA-B329-A7F5C34FEEDCQ47119154-C81EA720-983C-49F2-9EF3-FE42E52A85EDQ47996118-94648A50-1FF0-4393-9458-3372735BAD62Q48205363-1F001C73-BCE5-4099-A9FA-EDF01706E5A2Q50921814-2523CBCC-A816-4C90-BE93-2A66BB87D204Q51193116-F3A7B06F-CE69-40FF-9C77-D5029802A77AQ53483815-8DC618B9-F35F-4BD9-AD24-A0093EC762CDQ57990891-4FEE9610-1BAB-4204-B9F2-D76B03CA449CQ58691774-2976BD7F-BFFF-46C3-B086-A46C117E1742
P2860
Partitioning of nonsteroidal antiinflammatory drugs in lipid membranes: a molecular dynamics simulation study.
description
2010 nî lūn-bûn
@nan
2010 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի փետրվարին 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 nonsteroidal a ...... lar dynamics simulation study.
@ast
Partitioning of nonsteroidal a ...... lar dynamics simulation study.
@en
type
label
Partitioning of nonsteroidal a ...... lar dynamics simulation study.
@ast
Partitioning of nonsteroidal a ...... lar dynamics simulation study.
@en
prefLabel
Partitioning of nonsteroidal a ...... lar dynamics simulation study.
@ast
Partitioning of nonsteroidal a ...... lar dynamics simulation study.
@en
P2860
P1433
P1476
Partitioning of nonsteroidal a ...... ular dynamics simulation study
@en
P2093
Mohan Babu Boggara
P2860
P304
P356
10.1016/J.BPJ.2009.10.046
P407
P577
2010-02-01T00:00:00Z