Molecular modelling on small molecular CDK2 inhibitors: an integrated approach using a combination of molecular docking, 3D-QSAR and pharmacophore modelling.

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Synthesis and activity mechanism of some novel 2-substituted benzothiazoles as hGSTP1-1 enzyme inhibitors.Modelling the binding affinity of steroids to zebrafish sex hormone-binding globulin.

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Molecular modelling on small molecular CDK2 inhibitors: an integrated approach using a combination of molecular docking, 3D-QSAR and pharmacophore modelling.

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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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Molecular modelling on small m ...... R and pharmacophore modelling.

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Molecular modelling on small m ...... R and pharmacophore modelling.

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Molecular modelling on small m ...... R and pharmacophore modelling.

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Molecular modelling on small m ...... R and pharmacophore modelling.

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Molecular modelling on small m ...... R and pharmacophore modelling.

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Molecular modelling on small m ...... R and pharmacophore modelling.

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Molecular modelling on small m ...... R and pharmacophore modelling.

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P2860

3-Aminopyrazole inhibitors of CDK2/cyclin A as antitumor agents. 1. Lead finding

N2-substituted O6-cyclohexylmethylguanine derivatives: potent inhibitors of cyclin-dependent kinases 1 and 2

Structure-based design of 2-arylamino-4-cyclohexylmethyl-5-nitroso-6-aminopyrimidine inhibitors of cyclin-dependent kinases 1 and 2

BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities

Identification of novel purine and pyrimidine cyclin-dependent kinase inhibitors with distinct molecular interactions and tumor cell growth inhibition profiles

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Imidazo[1,2-a]pyridines: a potent and selective class of cyclin-dependent kinase inhibitors identified through structure-based hybridisation

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795-817

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scholarly article

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10.1080/1062936X.2013.815655

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Molecular modelling on small molecular CDK2 inhibitors: an integrated approach using a combination of molecular docking, 3D-QSAR and pharmacophore modelling.

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P2860

P2860

Molecular modelling on small molecular CDK2 inhibitors: an integrated approach using a combination of molecular docking, 3D-QSAR and pharmacophore modelling.

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