SCOPUS 정보 검색 플랫폼

Chemical Communications

Volumn 48, Issue 10, 2012, Pages 1364-1378

Exploiting nature’s rich source of proteasome inhibitors as starting points in drug development

(2) Gräwert, Melissa Ann a Groll, Michael a

a TECHNICAL UNIVERSITY OF MUNICH (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BENZYLOXYCARBONYLLEUCYLLEUCYLLEUCINAL; BORTEZOMIB; CARFILZOMIB; DELANZOMIB; FELLUTAMIDE B; FUNCTIONAL GROUP; GLIDOBACTIN A; HOMOBELACTOSIN C; LACTACYSTIN BETA LACTONE; NATURAL PRODUCT; PR 047; PR 957; PROTEASOME INHIBITOR; SALINOSPORAMIDE A; SYRINGOLIN A; TMC 86; TMC 89; TMC 95A; TMC 95B; TMC 95C; TMC 95D; TMC 96; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CLINICAL TRIAL (TOPIC); COVALENT BOND; DRUG BINDING SITE; DRUG CONFORMATION; DRUG ISOLATION; DRUG MECHANISM; DRUG RESEARCH; DRUG SELECTIVITY; DRUG STRUCTURE; HUMAN; INFLAMMATION; MALARIA; MULTIPLE MYELOMA; NONHODGKIN LYMPHOMA; PATHOGENICITY; SOLID TUMOR; STREPTOMYCES; STROKE; X RAY ANALYSIS;

EID: 84855663440 PISSN: 13597345 EISSN: 1364548X Source Type: Journal
DOI: 10.1039/c1cc15273d Document Type: Article

Times cited : (54)

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