SCOPUS 정보 검색 플랫폼

Volumn 2, Issue 11, 2005, Pages 1571-1579

Methodology for multi-site ligand - Protein docking identification developed for the optimization of spirostenol inhibition of β-amyloid-induced neurotoxicity

(4) Teper, Gary L a Lecanu, Laurent a,b Greeson, Janet c Papadopoulos, Vassilios a,b

a GEORGETOWN UNIVERSITY MEDICAL CENTER (United States)

b GEORGETOWN UNIVERSITY SCHOOL OF MEDICINE (United States)

c Samaritan Pharmaceuticals (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMYLOID BETA PROTEIN; CHOLESTEROL DERIVATIVE; LIGAND; SP 233; SPIROSTENOL; STEROID; UNCLASSIFIED DRUG;

ARTICLE; COMPUTER ANALYSIS; CONTROLLED STUDY; CORRELATION ANALYSIS; DRUG MECHANISM; METHODOLOGY; MOLECULAR MODEL; NEUROTOXICITY; PROCESS OPTIMIZATION; PROTEIN BINDING;

AMYLOID BETA-PEPTIDES; AMYLOID BETA-PROTEIN; LIGANDS; MODELS, MOLECULAR; NEURAL INHIBITION; PROTEIN BINDING; PROTEINS; SPIROSTANS;

EID: 28844476429 PISSN: 16121872 EISSN: 16121880 Source Type: Journal
DOI: 10.1002/cbdv.200590128 Document Type: Article

Times cited : (6)

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