Molecular modeling on pyrimidine-urea inhibitors of TNF-α production: an integrated approach using a combination of molecular docking, classification techniques, and 3D-QSAR CoMSIA.
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Profiling the interaction mechanism of quinoline/quinazoline derivatives as MCHR1 antagonists: an in silico method.Pharmacological basis of the use of the root bark of Zizyphus nummularia Aubrev. (Rhamnaceae) as anti-inflammatory agent.Oxindole-based SYK and JAK3 dual inhibitors for rheumatoid arthritis: designing, synthesis and biological evaluation.Searching for anthranilic acid-based thumb pocket 2 HCV NS5B polymerase inhibitors through a combination of molecular docking, 3D-QSAR and virtual screening.QSAR models for removal rates of organic pollutants adsorbed by in situ formed manganese dioxide under acid condition.Molecular dynamics and integrated pharmacophore-based identification of dual [Formula: see text] inhibitors.Molecular modelling on small molecular CDK2 inhibitors: an integrated approach using a combination of molecular docking, 3D-QSAR and pharmacophore modelling.Integrated in silico and in vivo approaches to investigate effects of BDE-99 mediated by the nuclear receptors on developing zebrafish.Imidazo[1,2-a]pyrazine inhibitors of phosphoinositide 3-kinase alpha (PI3Kα): 3D-QSAR analysis utilizing the Hybrid Monte Carlo algorithm to refine receptor-ligand complexes for molecular alignment.Molecular docking and 3D-QSAR studies on the glucocorticoid receptor antagonistic activity of hydroxylated polychlorinated biphenyls.Identification of new dual spleen tyrosine kinase (Syk) and phosphoionositide-3-kinase δ (PI3Kδ) inhibitors using ligand and structure-based integrated ideal pharmacophore models.Ligand-based and e-pharmacophore modeling, 3D-QSAR and hierarchical virtual screening to identify dual inhibitors of spleen tyrosine kinase (Syk) and janus kinase 3 (JAK3).3D-QSAR modeling and molecular docking study on Mer kinase inhibitors of pyridine-substituted pyrimidines.A combined 3D-QSAR and molecular docking strategy to understand the binding mechanism of (V600E)B-RAF inhibitors.Building up QSAR model for toxicity of psychotropic drugs by the Monte Carlo methodEnalos InSilicoNano platform: an online decision support tool for the design and virtual screening of nanoparticles
P2860
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P2860
Molecular modeling on pyrimidine-urea inhibitors of TNF-α production: an integrated approach using a combination of molecular docking, classification techniques, and 3D-QSAR CoMSIA.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年学术文章
@wuu
2012年学术文章
@zh-cn
2012年学术文章
@zh-hans
2012年学术文章
@zh-my
2012年学术文章
@zh-sg
2012年學術文章
@yue
2012年學術文章
@zh
2012年學術文章
@zh-hant
name
Molecular modeling on pyrimidi ...... echniques, and 3D-QSAR CoMSIA.
@en
Molecular modeling on pyrimidi ...... echniques, and 3D-QSAR CoMSIA.
@nl
type
label
Molecular modeling on pyrimidi ...... echniques, and 3D-QSAR CoMSIA.
@en
Molecular modeling on pyrimidi ...... echniques, and 3D-QSAR CoMSIA.
@nl
prefLabel
Molecular modeling on pyrimidi ...... echniques, and 3D-QSAR CoMSIA.
@en
Molecular modeling on pyrimidi ...... echniques, and 3D-QSAR CoMSIA.
@nl
P50
P356
P1476
Molecular modeling on pyrimidi ...... echniques, and 3D-QSAR CoMSIA.
@en
P2093
Varnavas D Mouchlis
P304
P356
10.1021/CI200579F
P577
2012-03-15T00:00:00Z