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Bioorganic and Medicinal Chemistry Letters

Volumn 20, Issue 17, 2010, Pages 5295-5298

Identification of novel monoamine oxidase B inhibitors by structure-based virtual screening

(5) Geldenhuys, Werner J a Darvesh, Altaf S a Funk, Max O b Van Der Schyf, Cornelis J a Carroll, Richard T a

a NORTHEAST OHIO MEDICAL UNIVERSITY (United States)

b UNIVERSITY OF TOLEDO (United States)

Author keywords

Amplex Red; Ciglitazone; ERK kinase; KNIME; MOE Dock; MPTP; Pioglitazone; PPAR ; Rosiglitazone; Troglitazone

Indexed keywords

2,4 THIAZOLIDINEDIONE DERIVATIVE; 5 (6 QUINOXALINYLMETHYLENE) 2,4 THIAZOLIDINEDIONE; A 6355; L 136468; L 136662; MONOAMINE OXIDASE B INHIBITOR; PIOGLITAZONE; R 598119; R 598127; UNCLASSIFIED DRUG;

ARTICLE; DRUG BINDING; DRUG IDENTIFICATION; DRUG SCREENING; DRUG STRUCTURE; ENZYME INHIBITION; HELA CELL; IC 50;

MODELS, MOLECULAR; MONOAMINE OXIDASE; MONOAMINE OXIDASE INHIBITORS; STRUCTURE-ACTIVITY RELATIONSHIP;

MUS; RUMEX;

EID: 77955660750 PISSN: 0960894X EISSN: None Source Type: Journal
DOI: 10.1016/j.bmcl.2010.06.128 Document Type: Article

Times cited : (44)

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