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QSAR and Combinatorial Science

Volumn 28, Issue 8, 2009, Pages 891-894

Reduced vdW radius improves site of metabolism predictions using X-ray structure of CYP2D6

(2) Prusis, Peteris a Afzelius, Lovisa a

a ASTRAZENECA R AND D (Sweden)

Author keywords

Bioinformatics; Computational chemistry; CYP2D6; Cytochrome; Docking; P450; Site of metabolism

Indexed keywords

ATOMS; COMPUTATIONAL CHEMISTRY; CRYSTAL ATOMIC STRUCTURE; ENZYMES; FORECASTING; PHYSIOLOGY;

CRYSTALS STRUCTURES; CYP2D6; CYTOCHROME P450 ENZYMES; DOCKING; ENZYMATIC OXIDATIONS; IN-SILICO; METABOLIC DEGRADATION; SITE OF METABOLISM; SUBSTRATE SPECIFICITY; X-RAY STRUCTURE;

METABOLISM;

CYTOCHROME P450 2D6;

CONFERENCE PAPER; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; ENZYME METABOLISM; ENZYME STRUCTURE; MOLECULAR DOCKING; PREDICTION; PRIORITY JOURNAL; X RAY ANALYSIS;

EID: 70350373513 PISSN: 1611020X EISSN: 16110218 Source Type: Journal
DOI: 10.1002/qsar.200860181 Document Type: Conference Paper

Times cited : (2)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.