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Items: 1 to 20 of 24

1.

ZINC: a free tool to discover chemistry for biology.

Irwin JJ, Sterling T, Mysinger MM, Bolstad ES, Coleman RG.

J Chem Inf Model. 2012 Jul 23;52(7):1757-68. doi: 10.1021/ci3001277. Epub 2012 Jun 15.

2.

Using ZINC to acquire a virtual screening library.

Irwin JJ.

Curr Protoc Bioinformatics. 2008 Jun;Chapter 14:Unit 14.6. doi: 10.1002/0471250953.bi1406s22. Review.

PMID:
18551414
3.

Expanding the medicinally relevant chemical space with compound libraries.

López-Vallejo F, Giulianotti MA, Houghten RA, Medina-Franco JL.

Drug Discov Today. 2012 Jul;17(13-14):718-26. doi: 10.1016/j.drudis.2012.04.001. Epub 2012 Apr 10. Review.

PMID:
22515962
4.

Drug-likeness and increased hydrophobicity of commercially available compound libraries for drug screening.

Zuegg J, Cooper MA.

Curr Top Med Chem. 2012;12(14):1500-13. Review.

PMID:
22827520
5.

Charting, navigating, and populating natural product chemical space for drug discovery.

Lachance H, Wetzel S, Kumar K, Waldmann H.

J Med Chem. 2012 Jul 12;55(13):5989-6001. doi: 10.1021/jm300288g. Epub 2012 May 11. Review.

PMID:
22537178
6.

Ligand.Info small-molecule Meta-Database.

von Grotthuss M, Koczyk G, Pas J, Wyrwicz LS, Rychlewski L.

Comb Chem High Throughput Screen. 2004 Dec;7(8):757-61. Review.

PMID:
15578937
7.

New approaches for medicinal applications of bioinorganic chemistry.

Cohen SM.

Curr Opin Chem Biol. 2007 Apr;11(2):115-20. Epub 2007 Feb 2. Review.

PMID:
17276132
8.

20 years of DNA-encoded chemical libraries.

Mannocci L, Leimbacher M, Wichert M, Scheuermann J, Neri D.

Chem Commun (Camb). 2011 Dec 28;47(48):12747-53. doi: 10.1039/c1cc15634a. Epub 2011 Nov 14. Review.

PMID:
22083211
9.

[Small compounds libraries: a research tool for chemical biology].

Florent JC.

Biol Aujourdhui. 2013;207(1):39-54. doi: 10.1051/jbio/2013006. Epub 2013 May 23. Review. French.

PMID:
23694724
10.
11.

Virtual screening for the discovery of bioactive natural products.

Rollinger JM, Stuppner H, Langer T.

Prog Drug Res. 2008;65:211, 213-49. Review.

PMID:
18084917
12.

Freely accessible databases of commercial compounds for high- throughput virtual screenings.

Moura Barbosa AJ, Del Rio A.

Curr Top Med Chem. 2012;12(8):866-77. Review.

PMID:
22352914
13.

Target identification and mechanism of action in chemical biology and drug discovery.

Schenone M, Dančík V, Wagner BK, Clemons PA.

Nat Chem Biol. 2013 Apr;9(4):232-40. doi: 10.1038/nchembio.1199. Review.

PMID:
23508189
14.

Identification of direct protein targets of small molecules.

Lomenick B, Olsen RW, Huang J.

ACS Chem Biol. 2011 Jan 21;6(1):34-46. doi: 10.1021/cb100294v. Epub 2010 Nov 30. Review.

15.

Current practices in generation of small molecule new leads.

Goodnow RA Jr.

J Cell Biochem Suppl. 2001;Suppl 37:13-21. Review.

PMID:
11842423
16.

Free resources to assist structure-based virtual ligand screening experiments.

Villoutreix BO, Renault N, Lagorce D, Sperandio O, Montes M, Miteva MA.

Curr Protein Pept Sci. 2007 Aug;8(4):381-411. Review.

PMID:
17696871
17.
18.

Integrating virtual screening and combinatorial chemistry for accelerated drug discovery.

López-Vallejo F, Caulfield T, Martínez-Mayorga K, Giulianotti MA, Nefzi A, Houghten RA, Medina-Franco JL.

Comb Chem High Throughput Screen. 2011 Jul;14(6):475-87. Review.

PMID:
21521151
19.

Comprehensive survey of chemical libraries for drug discovery and chemical biology: 2007.

Dolle RE, Le Bourdonnec B, Goodman AJ, Morales GA, Thomas CJ, Zhang W.

J Comb Chem. 2008 Nov-Dec;10(6):753-802. doi: 10.1021/cc800119z. Review. No abstract available.

PMID:
18991466
20.

DNA-encoded chemical libraries: a tool for drug discovery and for chemical biology.

Scheuermann J, Neri D.

Chembiochem. 2010 May 3;11(7):931-7. doi: 10.1002/cbic.201000066. Review. No abstract available.

PMID:
20391457
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