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Volumn 30, Issue 8, 2011, Pages 1525-1530

Comparison of four models to predict intrinsic solubility of drugs

Author keywords

Drug and drug like molecules; Excess molar refraction (E); Intrinsic solubility; Prediction

Indexed keywords

ALPRENOLOL; AMANTADINE; ASTEMIZOLE; ATENOLOL; BENZOCAINE; BENZOIC ACID; CARPROFEN; CHLOROQUINE; DESIPRAMINE; DICLOFENAC; FLUFENAMIC ACID; FLUOXETINE; FOLIC ACID; GLIPIZIDE; HALOPERIDOL; IBUPROFEN; IMIPRAMINE; LIDOCAINE; MAPROTILINE; MEFENAMIC ACID; METOCLOPRAMIDE; NADOLOL; OCTANOL; SELEGILINE; TETRACYCLINE; THYMOL; TRAMADOL; UNINDEXED DRUG; WARFARIN; WATER;

EID: 84856297974     PISSN: 03262383     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (5)

References (22)
  • 17
    • 77955428961 scopus 로고    scopus 로고
    • Pharma-Algorithms
    • Pharma-Algorithms (2008) ADME Boxes, Version 4.0, PharmaAlgorithms Inc., Toronto, Canada.
    • (2008) ADME Boxes, Version 4.0


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.