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Duffy FJ, Devocelle M, Shields DC (2015). "Computational Approaches to Developing Short Cyclic Peptide Modulators of Protein–Protein Interactions". In Zhou P, Huang J (eds.). Computational Peptidology. Methods in Molecular Biology. Vol. 1268. New York: Humana Press. pp. 250–1. doi:10.1007/978-1-4939-2285-7_11. hdl:10197/7392. ISBN978-1-4939-2284-0. PMID25555728.
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. PMID10746014.
Duffy FJ, Devocelle M, Shields DC (2015). "Computational Approaches to Developing Short Cyclic Peptide Modulators of Protein–Protein Interactions". In Zhou P, Huang J (eds.). Computational Peptidology. Methods in Molecular Biology. Vol. 1268. New York: Humana Press. pp. 250–1. doi:10.1007/978-1-4939-2285-7_11. hdl:10197/7392. ISBN978-1-4939-2284-0. PMID25555728.
nih.gov
pubmed.ncbi.nlm.nih.gov
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. PMID11727323.
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. PMID11259830.
Duffy FJ, Devocelle M, Shields DC (2015). "Computational Approaches to Developing Short Cyclic Peptide Modulators of Protein–Protein Interactions". In Zhou P, Huang J (eds.). Computational Peptidology. Methods in Molecular Biology. Vol. 1268. New York: Humana Press. pp. 250–1. doi:10.1007/978-1-4939-2285-7_11. hdl:10197/7392. ISBN978-1-4939-2284-0. PMID25555728.
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. PMID10746014.
