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Items: 1 to 20 of 36

1.

The performance of ZDOCK and ZRANK in rounds 6-11 of CAPRI.

Wiehe K, Pierce B, Tong WW, Hwang H, Mintseris J, Weng Z.

Proteins. 2007 Dec 1;69(4):719-25.

PMID:
17803212
2.

Comparing protein-ligand docking programs is difficult.

Cole JC, Murray CW, Nissink JW, Taylor RD, Taylor R.

Proteins. 2005 Aug 15;60(3):325-32. Review.

PMID:
15937897
3.

Protein-protein docking tested in blind predictions: the CAPRI experiment.

Janin J.

Mol Biosyst. 2010 Dec;6(12):2351-62. doi: 10.1039/c005060c. Epub 2010 Aug 19. Review.

PMID:
20725658
4.

Importance of molecular computer modeling in anticancer drug development.

Geromichalos GD.

J BUON. 2007 Sep;12 Suppl 1:S101-18. Review.

PMID:
17935268
5.

Recent progress and future directions in protein-protein docking.

Ritchie DW.

Curr Protein Pept Sci. 2008 Feb;9(1):1-15. Review.

PMID:
18336319
6.

Docking and scoring--theoretically easy, practically impossible?

Coupez B, Lewis RA.

Curr Med Chem. 2006;13(25):2995-3003. Review.

PMID:
17073642
7.

Genome-wide studies of protein-protein interaction.

Janin J, Séraphin B.

Curr Opin Struct Biol. 2003 Jun;13(3):383-8. Review.

PMID:
12831891
8.

Theoretical and practical considerations in virtual screening: a beaten field?

Kontoyianni M, Madhav P, Suchanek E, Seibel W.

Curr Med Chem. 2008;15(2):107-16. Review.

PMID:
18220766
9.

Structure-based drug design: docking and scoring.

Kroemer RT.

Curr Protein Pept Sci. 2007 Aug;8(4):312-28. Review.

PMID:
17696866
10.

Protein-protein docking dealing with the unknown.

Moreira IS, Fernandes PA, Ramos MJ.

J Comput Chem. 2010 Jan 30;31(2):317-42. doi: 10.1002/jcc.21276. Review.

PMID:
19462412
11.

Managing protein flexibility in docking and its applications.

B-Rao C, Subramanian J, Sharma SD.

Drug Discov Today. 2009 Apr;14(7-8):394-400. doi: 10.1016/j.drudis.2009.01.003. Epub 2009 Feb 3. Review.

PMID:
19185058
12.

Computational structural proteomics.

Brive L, Abagyan R.

Ernst Schering Res Found Workshop. 2002;(38):149-66. Review. No abstract available.

PMID:
12061000
13.

Convergence and combination of methods in protein-protein docking.

Vajda S, Kozakov D.

Curr Opin Struct Biol. 2009 Apr;19(2):164-70. doi: 10.1016/j.sbi.2009.02.008. Epub 2009 Mar 25. Review.

14.

eHiTS: an innovative approach to the docking and scoring function problems.

Zsoldos Z, Reid D, Simon A, Sadjad BS, Johnson AP.

Curr Protein Pept Sci. 2006 Oct;7(5):421-35. Review.

PMID:
17073694
15.

Computational tools in protein crystallography.

Jain D, Lamour V.

Methods Mol Biol. 2010;673:129-56. doi: 10.1007/978-1-60761-842-3_8. Review.

PMID:
20835796
16.

Prediction of protein-protein interactions: the CAPRI experiment, its evaluation and implications.

Wodak SJ, Méndez R.

Curr Opin Struct Biol. 2004 Apr;14(2):242-9. Review.

PMID:
15093840
17.

A structural perspective on protein-protein interactions.

Russell RB, Alber F, Aloy P, Davis FP, Korkin D, Pichaud M, Topf M, Sali A.

Curr Opin Struct Biol. 2004 Jun;14(3):313-24. Review.

PMID:
15193311
18.

Understanding the cell in terms of structure and function: insights from structural genomics.

Rigden DJ.

Curr Opin Biotechnol. 2006 Oct;17(5):457-64. Epub 2006 Aug 4. Review.

PMID:
16890423
19.

Established and emerging trends in computational drug discovery in the structural genomics era.

Taboureau O, Baell JB, Fernández-Recio J, Villoutreix BO.

Chem Biol. 2012 Jan 27;19(1):29-41. doi: 10.1016/j.chembiol.2011.12.007. Review.

20.

Molecular modelling probes: docking and scoring.

Kroemer RT.

Biochem Soc Trans. 2003 Oct;31(Pt 5):980-4. Review.

PMID:
14505464

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