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Volumn 46, Issue 9, 2011, Pages 3942-3952

Combination of pharmacophore model development and binding mode analyses: Identification of ligand features essential for IκB kinase-beta (IKKβ) inhibitors and virtual screening based on it

(6) Sun, Hao Peng a Zhu, Jia a Chen, Fei Hong a Zhang, Sheng Lie a Zhang, Yuan a You, Qi Dong a

a CHINA PHARMACEUTICAL UNIVERSITY (China)

Author keywords

Biological test; Homology model; I B kinase inhibitor; Molecular docking; Pharmacophore; Virtual screening

Indexed keywords

I KAPPA B KINASE INHIBITOR;

ARTICLE; CONTROLLED STUDY; DATA BASE; DRUG BINDING; DRUG CONFORMATION; DRUG IDENTIFICATION; DRUG SCREENING; IC 50; MOLECULAR DOCKING; PHARMACOPHORE; QUANTITATIVE ANALYSIS; STRUCTURE ACTIVITY RELATION;

AMINO ACID SEQUENCE; BINDING SITES; I-KAPPA B KINASE; INHIBITORY CONCENTRATION 50; LIGANDS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN KINASE INHIBITORS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; SEQUENCE HOMOLOGY, AMINO ACID;

EID: 80052919905 PISSN: 02235234 EISSN: 17683254 Source Type: Journal
DOI: 10.1016/j.ejmech.2011.05.066 Document Type: Article

Times cited : (12)

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