Author:
Lipinski Christopher A,Lombardo Franco,Dominy Beryl W,Feeney Paul J
Reference50 articles.
1. Kubinyi, H. (1995) Strategies and recent technologies in drug discovery. Pharmazie 50, 647–662.
2. Moos, W.H. and Green, G.D. (1993) Chapter 33. Recent Advances in the Generation of Molecular Diversity. Annu. Rep. Med. Chem. 28, 315–324.
3. Patel, D.V. and Gordon, E.M. (1996) Applications of small-molecule combinatorial chemistry to drug discovery. Drug Discov. Today 1, 134–144.
4. Baum, R.M. (1994) Combinatorial approaches provide fresh leads for medicinal chemistry. Chem. Eng. News February 7, 20–26.
5. Chow, H., Chen, H., Ng, T., Nyrdal, P. and Yalkowski, S.H. (1995) Using backpropagation networks for the estimation of aqueous activity coefficients of aromatic compounds. J. Chem. Inf. Comput. Sci., 35, 723–728.
Cited by
9640 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Michael addition of ethyl acetoacetate on dibenzylideneacetone derivatives: Synthesis, spectroscopy, antimicrobial and in silico studies;Journal of Molecular Structure;2025-02
2. Synthesis, characterization and evaluation of novel isoquinoline analogues as anticancer agents;Journal of Molecular Structure;2025-02
3. Computational assessment of the reactivity and anticancer activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMET;Journal of Molecular Structure;2025-02
4. Pharmacophore Optimization using Pharmacophore Mapping, QSAR,
Docking, and ADMET Screening of Novel Pyrimidines Derivatives as
Anticancer DNA Inhibitors;Letters in Organic Chemistry;2025-01
5. New isoxazoline‐linked 1,3,4‐thiadiazole derivatives: Synthesis, antiproliferative activity, molecular docking, molecular dynamics and DFT;Journal of Molecular Structure;2025-01