Lipinski C - Search Results

1

Navigating chemical space for biology and medicine.

Lipinski C, Hopkins A. Lipinski C, et al. Nature. 2004 Dec 16;432(7019):855-61. doi: 10.1038/nature03193. Nature. 2004. PMID: 15602551 Review.

2

A crowdsourcing evaluation of the NIH chemical probes.

Oprea TI, Bologa CG, Boyer S, Curpan RF, Glen RC, Hopkins AL, Lipinski CA, Marshall GR, Martin YC, Ostopovici-Halip L, Rishton G, Ursu O, Vaz RJ, Waller C, Waldmann H, Sklar LA. Oprea TI, et al. Among authors: lipinski ca. Nat Chem Biol. 2009 Jul;5(7):441-7. doi: 10.1038/nchembio0709-441. Nat Chem Biol. 2009. PMID: 19536101 Free PMC article.

3

Parallel worlds of public and commercial bioactive chemistry data.

Lipinski CA, Litterman NK, Southan C, Williams AJ, Clark AM, Ekins S. Lipinski CA, et al. J Med Chem. 2015 Mar 12;58(5):2068-76. doi: 10.1021/jm5011308. Epub 2014 Dec 4. J Med Chem. 2015. PMID: 25415348 Free PMC article.

4

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.

Lipinski CA, Lombardo F, Dominy BW, Feeney PJ. Lipinski CA, et al. Adv Drug Deliv Rev. 2001 Mar 1;46(1-3):3-26. doi: 10.1016/s0169-409x(00)00129-0. Adv Drug Deliv Rev. 2001. PMID: 11259830 Review.

5

Drug-like properties and the causes of poor solubility and poor permeability.

Lipinski CA. Lipinski CA. J Pharmacol Toxicol Methods. 2000 Jul-Aug;44(1):235-49. doi: 10.1016/s1056-8719(00)00107-6. J Pharmacol Toxicol Methods. 2000. PMID: 11274893 Review.

6

Single-mode compound retrieval for QSAR, QSPR data sets, and batch mode exact structure searching.

Lipinski CA. Lipinski CA. J Pharm Sci. 2002 Dec;91(12):2470-2. doi: 10.1002/jps.10260. J Pharm Sci. 2002. PMID: 12434389 No abstract available.

7

Badapple: promiscuity patterns from noisy evidence.

Yang JJ, Ursu O, Lipinski CA, Sklar LA, Oprea TI, Bologa CG. Yang JJ, et al. J Cheminform. 2016 May 28;8:29. doi: 10.1186/s13321-016-0137-3. eCollection 2016. J Cheminform. 2016. PMID: 27239230 Free PMC article.

8

Computational prediction and validation of an expert's evaluation of chemical probes.

Litterman NK, Lipinski CA, Bunin BA, Ekins S. Litterman NK, et al. J Chem Inf Model. 2014 Oct 27;54(10):2996-3004. doi: 10.1021/ci500445u. Epub 2014 Oct 7. J Chem Inf Model. 2014. PMID: 25244007 Free PMC article.

9

Small molecules with antiviral activity against the Ebola virus.

Litterman N, Lipinski C, Ekins S. Litterman N, et al. Among authors: lipinski c. F1000Res. 2015 Feb 9;4:38. doi: 10.12688/f1000research.6120.1. eCollection 2015. F1000Res. 2015. PMID: 25713700 Free PMC article. Review.

10

Thermodynamic Proxies to Compensate for Biases in Drug Discovery Methods.

Ekins S, Litterman NK, Lipinski CA, Bunin BA. Ekins S, et al. Pharm Res. 2016 Jan;33(1):194-205. doi: 10.1007/s11095-015-1779-y. Epub 2015 Aug 27. Pharm Res. 2016. PMID: 26311555

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