Modeling in vitro inhibition of butyrylcholinesterase using molecular docking, multi-linear regression and artificial neural network approaches
about
In silico studies in drug research against neurodegenerative diseases.Molecular Modeling on Berberine Derivatives toward BuChE: An Integrated Study with Quantitative Structure-Activity Relationships Models, Molecular Docking, and Molecular Dynamics Simulations.Aminobenzimidazoles and Structural Isomers as Templates for Dual-Acting Butyrylcholinesterase Inhibitors and hCB2 R Ligands To Combat Neurodegenerative Disorders.Quantifying ligand-receptor interactions for gorge-spanning acetylcholinesterase inhibitors for the treatment of Alzheimer's disease.
P2860
Modeling in vitro inhibition of butyrylcholinesterase using molecular docking, multi-linear regression and artificial neural network approaches
description
2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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2013年学术文章
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2013年学术文章
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2013年学术文章
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name
Modeling in vitro inhibition o ...... cial neural network approaches
@en
Modeling in vitro inhibition o ...... ial neural network approaches.
@nl
type
label
Modeling in vitro inhibition o ...... cial neural network approaches
@en
Modeling in vitro inhibition o ...... ial neural network approaches.
@nl
prefLabel
Modeling in vitro inhibition o ...... cial neural network approaches
@en
Modeling in vitro inhibition o ...... ial neural network approaches.
@nl
P2093
P2860
P1476
Modeling in vitro inhibition o ...... cial neural network approaches
@en
P2093
Chang-Guo Zhan
Fang Zheng
Xiaoqin Huang
P2860
P304
P356
10.1016/J.BMC.2013.10.053
P407
P577
2013-11-08T00:00:00Z