A computer simulation of functional group contributions to free energy in water and a DPPC lipid bilayer.
about
Permeation across hydrated DPPC lipid bilayers: simulation of the titrable amphiphilic drug valproic acid.Testing physical models of passive membrane permeation.Chemical substituent effect on pyridine permeability and mechanistic insight from computational molecular descriptors.Free-energy analysis of the molecular binding into lipid membrane with the method of energy representation.
P2860
A computer simulation of functional group contributions to free energy in water and a DPPC lipid bilayer.
description
2002 nî lūn-bûn
@nan
2002 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
A computer simulation of funct ...... ater and a DPPC lipid bilayer.
@ast
A computer simulation of funct ...... ater and a DPPC lipid bilayer.
@en
A computer simulation of funct ...... ater and a DPPC lipid bilayer.
@nl
type
label
A computer simulation of funct ...... ater and a DPPC lipid bilayer.
@ast
A computer simulation of funct ...... ater and a DPPC lipid bilayer.
@en
A computer simulation of funct ...... ater and a DPPC lipid bilayer.
@nl
prefLabel
A computer simulation of funct ...... ater and a DPPC lipid bilayer.
@ast
A computer simulation of funct ...... ater and a DPPC lipid bilayer.
@en
A computer simulation of funct ...... ater and a DPPC lipid bilayer.
@nl
P2860
P1433
P1476
A computer simulation of funct ...... ater and a DPPC lipid bilayer.
@en
P2093
Bradley D Anderson
Tian-xiang Xiang
P2860
P304
P356
10.1016/S0006-3495(02)75553-7
P407
P577
2002-04-01T00:00:00Z