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Volumn 1, Issue 1, 2005, Pages 159-168

From physicochemistry to absorption and distribution: Predictive mechanistic modelling and computational tools

Author keywords

ADME; in silico models; predictive pharmacokinetics; simulations

Indexed keywords

DRUG;

EID: 33748338819     PISSN: 17425255     EISSN: 17447607     Source Type: Journal    
DOI: 10.1517/17425255.1.1.159     Document Type: Review
Times cited : (106)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.