Quantitative structure-activity relationships and molecular docking studies of P56 LCK inhibitors

Bulletin of the Korean Chemical Society

Volumn 27, Issue 2, 2006, Pages 266-272

  Bharatham, Nagakumar ^a   Bharatham, Kavitha ^a   Keun, Woo Lee ^a  

^a Gyeongsang National University   (South Korea)

Author keywords

3D QSAR; Benzothiazole derivatives; GOLD molecular docking; P56 LCK; Protein tyrosine kinase (PTKs)

Indexed keywords

CHEMICAL ANALYSIS; CHEMICAL REACTIONS; CORRELATION THEORY; CRYSTAL STRUCTURE; ORGANIC COMPOUNDS; SUBSTITUTION REACTIONS;

BENZOTHIAZOLE DERIVATIVES; GOLD MOLECULAR DOCKING; MOLECULAR FIELD ANALYSIS (MFA); PROTEIN TYROSINE KINASE (PTKS); RECEPTOR SURFACE ANALYSIS (RSA); THREE-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (3D-QSAR);

PROTEINS;

EID: 33645243970     PISSN: 02532964     EISSN: 12295949     Source Type: Journal    
DOI: 10.5012/bkcs.2006.27.2.266     Document Type: Article

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