ドラッグライクネス (Japanese Wikipedia)

Analysis of information sources in references of the Wikipedia article "ドラッグライクネス" in Japanese language version.

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Uetrecht J (January 2008). “Idiosyncratic drug reactions: past, present, and future”. Chem. Res. Toxicol. 21 (1): 84–92. doi:10.1021/tx700186p. PMID 18052104.
Lipinski CA, Lombardo F, Dominy BW, Feeney PJ (March 2001). “Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings”. Adv. Drug Deliv. Rev. 46 (1-3): 3–26. doi:10.1016/S0169-409X(00)00129-0. PMID 11259830.
Duffy FJ, Devocelle M, Shields DC (2015). “Computational approaches to developing short cyclic peptide modulators of protein-protein interactions”. In Zhou, Peng; Huang, Jian. METHODS IN MOLECULAR BIOLOGY. Computational Peptidology. New York: Humana Press. pp. 250–1. doi:10.1007/978-1-4939-2285-7_11. ISBN 978-1-4939-2284-0. PMID 25555728
Ghose AK, Viswanadhan VN, Wendoloski JJ (January 1999). “A knowledge-based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databases”. J Comb Chem 1 (1): 55–68. doi:10.1021/cc9800071. PMID 10746014.
Smith GF (February 2011). “Designing drugs to avoid toxicity”. Prog. Med. Chem. 50 (1): 1–47. doi:10.1016/B978-0-12-381290-2.00001-X. PMID 21315927.

Uetrecht J (January 2001). “Prediction of a new drug's potential to cause idiosyncratic reactions”. Current Opinion in Drug Discovery & Development 4 (1): 55–9. PMID 11727323.
Uetrecht J (January 2008). “Idiosyncratic drug reactions: past, present, and future”. Chem. Res. Toxicol. 21 (1): 84–92. doi:10.1021/tx700186p. PMID 18052104.
Lipinski CA, Lombardo F, Dominy BW, Feeney PJ (March 2001). “Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings”. Adv. Drug Deliv. Rev. 46 (1-3): 3–26. doi:10.1016/S0169-409X(00)00129-0. PMID 11259830.
Duffy FJ, Devocelle M, Shields DC (2015). “Computational approaches to developing short cyclic peptide modulators of protein-protein interactions”. In Zhou, Peng; Huang, Jian. METHODS IN MOLECULAR BIOLOGY. Computational Peptidology. New York: Humana Press. pp. 250–1. doi:10.1007/978-1-4939-2285-7_11. ISBN 978-1-4939-2284-0. PMID 25555728
Ghose AK, Viswanadhan VN, Wendoloski JJ (January 1999). “A knowledge-based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databases”. J Comb Chem 1 (1): 55–68. doi:10.1021/cc9800071. PMID 10746014.
Smith GF (February 2011). “Designing drugs to avoid toxicity”. Prog. Med. Chem. 50 (1): 1–47. doi:10.1016/B978-0-12-381290-2.00001-X. PMID 21315927.