Molecular Docking and Prediction of Pharmacokinetic Properties of Dual Mechanism Drugs that Block MAO-B and Adenosine A(2A) Receptors for the Treatment of Parkinson's Disease.
about
In silico studies in drug research against neurodegenerative diseases.in Silico investigation of the structural requirements for the AMPA receptor antagonism by quinoxaline derivatives.Ginger components as new leads for the design and development of novel multi-targeted anti-Alzheimer's drugs: a computational investigation.3D-QSAR and in-silico studies of natural products and related derivatives as monoamine oxidase inhibitors.New Thiazolyl-triazole Schiff Bases: Synthesis and Evaluation of the Anti-Candida Potential.
P2860
Molecular Docking and Prediction of Pharmacokinetic Properties of Dual Mechanism Drugs that Block MAO-B and Adenosine A(2A) Receptors for the Treatment of Parkinson's Disease.
description
2012 nî lūn-bûn
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2012年の論文
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2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
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2012年論文
@zh-tw
2012年论文
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2012年论文
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2012年论文
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name
Molecular Docking and Predicti ...... at Block MAO-B and Adenosine A
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Molecular Docking and Predicti ...... atment of Parkinson's Disease.
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type
label
Molecular Docking and Predicti ...... at Block MAO-B and Adenosine A
@nl
Molecular Docking and Predicti ...... atment of Parkinson's Disease.
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prefLabel
Molecular Docking and Predicti ...... at Block MAO-B and Adenosine A
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Molecular Docking and Predicti ...... atment of Parkinson's Disease.
@en
P2860
P356
P1476
Molecular Docking and Predicti ...... eatment of Parkinson's Disease
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P2093
Arwa M Madi
Hamed I Ali
P2860
P304
P356
10.4103/0975-1483.100027
P50
P577
2012-07-01T00:00:00Z