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Journal of Computer-Aided Molecular Design
Volumn 26, Issue 1, 2012, Pages 69-72
Computation, experiment and molecular design

(1)  Kenny, Peter W a  

a NONE
Author keywords

[No Author keywords available]
Indexed keywords

EXPERIMENT DESIGN; MOLECULAR DESIGN;
EID: 84857447501     PISSN: 0920654X     EISSN: 15734951     Source Type: Journal    
DOI: 10.1007/s10822-011-9515-0     Document Type: Review
Times cited : (5)
References (11)
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    • Kenny, P.W.1
  • 2
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    • C Bissantz B Kuhn M Stahl 2010 J Med Chem 53 5061 5084 10.1021/jm100112j 10.1021/jm100112j 1:CAS:528:DC%2BC3cXjvFKjtbs%3D
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    • Bissantz, C.1    Kuhn, B.2    Stahl, M.3
  • 3
    • 39149129373 scopus 로고    scopus 로고
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    • AM Doweyko 2008 J Comput Aided Mol Des 22 81 89 10.1007/s10822-007-9162-7 10.1007/s10822-007-9162-7 1:CAS:528:DC%2BD1cXhs1yhu7Y%3D
    • (2008) J Comput Aided Mol des , vol.22 , pp. 81-89
    • Doweyko, A.M.1
  • 4
    • 1642380461 scopus 로고    scopus 로고
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    • DM Hawkins 2004 J Chem Inf Comput Sci 44 1 12 10.1021/ci0342472 10.1021/ci0342472 1:CAS:528:DC%2BD3sXptlOksbc%3D
    • (2004) J Chem Inf Comput Sci , vol.44 , pp. 1-12
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  • 5
    • 85016377807 scopus 로고    scopus 로고
    • Structure modification in chemical databases. Methods and principles in medicinal chemistry
    • Oprea T (ed) doi: 10.1002/3527603743.ch11
    • Kenny PW, Sadowski J (2005) Structure modification in chemical databases. Methods and principles in medicinal chemistry. In: Oprea T (ed) Chemoinformatics in drug discovery, vol 23, pp 271-285. doi: 10.1002/3527603743.ch11
    • (2005) Chemoinformatics in Drug Discovery , vol.23 , pp. 271-285
    • Kenny, P.W.1    Sadowski, J.2
  • 6
    • 78649844432 scopus 로고    scopus 로고
    • 10.1021/jm100933w 10.1021/jm100933w 1:CAS:528:DC%2BC3cXhtFKmt7bF
    • AM Wassermann M Wawer J Bajorath 2010 J Med Chem 53 8209 8223 10.1021/jm100933w 10.1021/jm100933w 1:CAS:528:DC%2BC3cXhtFKmt7bF
    • (2010) J Med Chem , vol.53 , pp. 8209-8223
    • Wassermann, A.M.1    Wawer, M.2    Bajorath, J.3
  • 7
    • 0031024171 scopus 로고    scopus 로고
    • Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
    • DOI 10.1016/S0169-409X(96)00423-1, PII S0169409X96004231
    • CA Lipinski F Lombardo BW Dominy PJ Feeney 1997 Adv Drug Deliv Rev 23 3 25 10.1016/S0169-409X(96)00423-1 10.1016/S0169-409X(96)00423-1 1:CAS:528:DyaK2sXktlKlsQ%3D%3D (Pubitemid 27046991)
    • (1997) Advanced Drug Delivery Reviews , vol.23 , Issue.1-3 , pp. 3-25
    • Lipinski, C.A.1    Lombardo, F.2    Dominy, B.W.3    Feeney, P.J.4
  • 8
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    • Lipophilicity teaser. http://fbdd-lit.blogspot.com/2011/06/lipophilicity- teaser.html
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    • Toward prediction of alkane/water partition coefficients
    • DOI 10.1021/jm701549s
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    • (2008) Journal of Medicinal Chemistry , vol.51 , Issue.13 , pp. 3720-3730
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    • Rich, R.1    Myszka, D.2

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.