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Volumn 17, Issue 3, 2006, Pages 311-321

A model validation and consensus building environment

Author keywords

Consensus; Intrinsic water solubility; Model; Mutagenicity; Plasma protein binding; Validation

Indexed keywords

DRUG PRODUCTS; FORECASTING;

EID: 33745815682     PISSN: 1062936X     EISSN: 1029046X     Source Type: Journal    
DOI: 10.1080/10659360600787551     Document Type: Article
Times cited : (27)

References (22)
  • 4
    • 85195033236 scopus 로고    scopus 로고
    • Evaluation of commercial ADME prediction programs with Abbott data
    • paper presented Princeton, NJ, USA, June
    • M.C. Yvonne. Evaluation of commercial ADME prediction programs with Abbott data, paper presented at the 36th Mid-Atlantic Regional Meeting, Princeton, NJ, USA, June (2003).
    • (2003) 36th Mid-Atlantic Regional Meeting
    • Yvonne, M.C.1
  • 6
    • 85195062226 scopus 로고    scopus 로고
    • Pitfalls of biopharmaceutical property predictions: Stretching data and models too far
    • paper presented Boston, MA, USA, November
    • P.F. Stouten. Pitfalls of biopharmaceutical property predictions: stretching data and models too far, paper presented at the Predictive ADME, Improve Lead Selection Through Innovative Thinking, Boston, MA, USA, November (2003).
    • (2003) Predictive ADME, Improve Lead Selection Through Innovative Thinking
    • Stouten, P.F.1
  • 10
    • 85195090198 scopus 로고    scopus 로고
    • CompuDrug International Inc., Budapest, Hungary
    • PALLAS™, Version 3.0, CompuDrug International Inc., Budapest, Hungary.
    • PALLAS™, Version 3.0
  • 18
    • 85195097930 scopus 로고    scopus 로고
    • Strand genomics on learning from the past - Building models to predict ADME and toxicity
    • paper presented Boston, MA, USA, June
    • K. Subramanian. Strand genomics on learning from the past - building models to predict ADME and toxicity, paper presented at the Evaluating Preclinical Drug Safety Conference, Boston, MA, USA, June (2005).
    • (2005) Evaluating Preclinical Drug Safety Conference
    • Subramanian, K.1
  • 19
    • 85195098995 scopus 로고    scopus 로고
    • Strand genomics on predicting pharmacokinetics of a drug using machine learning
    • paper presented Boston, MA, USA, November
    • K. Subramanian. Strand genomics on predicting pharmacokinetics of a drug using machine learning, paper presented at the Predictive ADME Conference, Boston, MA, USA, November (2004).
    • (2004) Predictive ADME Conference
    • Subramanian, K.1
  • 20
    • 85195072355 scopus 로고    scopus 로고
    • QSAR modeling of human serum protein binding with several modeling techniques utilizing structure-information representation
    • paper submitted
    • J.R. Votano, M. Parham, L.H. Hall, L.B. Kier, S. Oloff, A. Tropsha. QSAR modeling of human serum protein binding with several modeling techniques utilizing structure-information representation, paper submitted to: J. Med. Chem. (2005).
    • (2005) J. Med. Chem.
    • Votano, J.R.1    Parham, M.2    Hall, L.H.3    Kier, L.B.4    Oloff, S.5    Tropsha, A.6


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.