Computational design of apolipoprotein e4 inhibitors for Alzheimer's disease therapy from traditional Chinese medicine

BioMed Research International

Volumn 2014, Issue , 2014, Pages

  Huang, Hung Jin ^a   Chen, Hsin Yi ^b   Lee, Cheng Chun ^c   Chen, Calvin Yu Chian ^b,c  

^a CHINA MEDICAL UNIVERSITY   (Taiwan)

^b ASIA UNIVERSITY   (Taiwan)

^c CHINA MEDICAL UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

AGLAIDULINE; APOLIPOPROTEIN E4; ARGININE; AURANTIAMIDE; BUDMUNCHIAMINE L5; HEMIARIENSIN; ISODESACETYLUVARICIN; LOBELANIDINE; NIRANTHIN; PLATYPHYLLONOL; PROTEIN INHIBITOR; SOLAPALMITINE; TRIPTOFORDIN B1; UNCLASSIFIED DRUG;

ALZHEIMER DISEASE; ARTICLE; BLOOD BRAIN BARRIER; CHINESE MEDICINE; CLUSTER ANALYSIS; CONTROLLED STUDY; DATA BASE; DRUG ABSORPTION; DRUG DESIGN; DRUG DISTRIBUTION; DRUG EXCRETION; DRUG METABOLISM; DRUG PENETRATION; DRUG SCREENING; DRUG STABILITY; DRUG STRUCTURE; HYDROGEN BOND; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR DYNAMICS; VIRTUAL REALITY; ANTAGONISTS AND INHIBITORS; CHEMISTRY; FACTUAL DATABASE; HUMAN;

ALZHEIMER DISEASE; APOLIPOPROTEIN E4; DATABASES, FACTUAL; DRUG DESIGN; HUMANS; MEDICINE, CHINESE TRADITIONAL; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION;

EID: 84902124117     PISSN: 23146133     EISSN: 23146141     Source Type: Journal    
DOI: 10.1155/2014/452625     Document Type: Article

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