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Volumn 4, Issue 4, 2012, Pages 381-395

Mathematical simulations for bioanalytical assay development: The (un-)necessity and (im-)possibility of free drug quantification

Author keywords

[No Author keywords available]

Indexed keywords

ACCURACY; ANALYTIC METHOD; BINDING AFFINITY; BIOASSAY; CALIBRATION; CONCENTRATION (PARAMETERS); DILUTION; DRUG DETERMINATION; DRUG RESEARCH; DRUG TARGETING; LIGAND BINDING; MATHEMATICAL MODEL; MOLECULAR INTERACTION; PROCESS DEVELOPMENT; REVIEW; SIMULATION;

EID: 84858029249     PISSN: 17576180     EISSN: 17576199     Source Type: Journal    
DOI: 10.4155/bio.11.321     Document Type: Review
Times cited : (22)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.