Molecular docking simulations for macromolecularly imprinted polymers
about
Molecular imprinting science and technology: a survey of the literature for the years 2004-2011.A computational approach to study functional monomer-protein molecular interactions to optimize protein molecular imprinting.In silico characterization of enantioselective molecularly imprinted binding sites.Computational investigation of stoichiometric effects, binding site heterogeneities, and selectivities of molecularly imprinted polymers.
P2860
Molecular docking simulations for macromolecularly imprinted polymers
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
2011年论文
@zh
2011年论文
@zh-cn
name
Molecular docking simulations for macromolecularly imprinted polymers
@ast
Molecular docking simulations for macromolecularly imprinted polymers
@en
type
label
Molecular docking simulations for macromolecularly imprinted polymers
@ast
Molecular docking simulations for macromolecularly imprinted polymers
@en
prefLabel
Molecular docking simulations for macromolecularly imprinted polymers
@ast
Molecular docking simulations for macromolecularly imprinted polymers
@en
P2093
P2860
P356
P1476
Molecular docking simulations for macromolecularly imprinted polymers
@en
P2093
David R Kryscio
Nicholas A Peppas
Pengyu Ren
P2860
P304
13877-13884
P356
10.1021/IE201858N
P407
P577
2011-10-01T00:00:00Z