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Journal of Molecular Modeling

Volumn 14, Issue 11, 2008, Pages 1101-1109

Exploring CYP1A1 as anticancer target: Homology modeling and in silico inhibitor design

(3) Sangamwar, Abhay T b Labhsetwar, Leena B a Kuberkar, Sharad V a

a Post Graduate Research Centre (India)

b Nanded Pharmacy College (India)

Author keywords

Active site; CYP1A1; Drug design; Homology modeling; Protein ligand complex

Indexed keywords

AMINO ACID DERIVATIVE; ANTINEOPLASTIC AGENT; CYTOCHROME P450 1A1; CYTOCHROME P450 1A1 INHIBITOR; CYTOCHROME P450 1A2; UNCLASSIFIED DRUG;

ARTICLE; CANCER CHEMOTHERAPY; COMPLEX FORMATION; COMPUTER MODEL; CONTROLLED STUDY; CRYSTAL STRUCTURE; DRUG BINDING SITE; DRUG DESIGN; DRUG PROTEIN BINDING; DRUG STRUCTURE; DRUG TARGETING; HUMAN; MICROSOME; MOLECULAR MODEL; NUCLEOTIDE SEQUENCE; PRIORITY JOURNAL; STRUCTURE ANALYSIS;

AMINO ACID SEQUENCE; ANTINEOPLASTIC AGENTS; BINDING SITES; CATALYTIC DOMAIN; CRYSTALLOGRAPHY, X-RAY; CYTOCHROME P-450 CYP1A1; DRUG DESIGN; HUMANS; LIGANDS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY, AMINO ACID;

HOMO SAPIENS;

EID: 53149089780 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-008-0354-4 Document Type: Article

Times cited : (10)

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