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Items: 1 to 20 of 61

1.

High-field solution NMR spectroscopy as a tool for assessing protein interactions with small molecule ligands.

Skinner AL, Laurence JS.

J Pharm Sci. 2008 Nov;97(11):4670-95. doi: 10.1002/jps.21378. Review.

2.

ID NMR Methods in ligand-receptor interactions.

Zartler ER, Yan J, Mo H, Kline AD, Shapiro MJ.

Curr Top Med Chem. 2003;3(1):25-37. Review.

PMID:
12577989
3.

Protein NMR-based screening in drug discovery.

Zartler ER, Shapiro MJ.

Curr Pharm Des. 2006;12(31):3963-72. Review.

PMID:
17100607
4.

Second-site NMR screening and linker design.

Jahnke W, Flörsheimer A, Blommers MJ, Paris CG, Heim J, Nalin CM, Perez LB.

Curr Top Med Chem. 2003;3(1):69-80. Review.

PMID:
12570778
5.

Automation of biomolecular NMR screening.

Ross A, Senn H.

Curr Top Med Chem. 2003;3(1):55-67. Review.

PMID:
12570777
6.

Application of NMR screening in drug discovery.

Fejzo J, Lepre C, Xie X.

Curr Top Med Chem. 2003;3(1):81-97. Review.

PMID:
12570779
7.

NMR-based screening methods for lead discovery.

Vogtherr M, Fiebig K.

EXS. 2003;(93):183-202. Review.

PMID:
12613177
8.

Nuclear magnetic resonance chromatography: applications of pulse field gradient diffusion NMR to mixture analysis and ligand-receptor interactions.

Gounarides JS, Chen A, Shapiro MJ.

J Chromatogr B Biomed Sci Appl. 1999 Apr 2;725(1):79-90. Review.

PMID:
10226879
9.

Overview of Probing Protein-Ligand Interactions Using NMR.

Aguirre C, Cala O, Krimm I.

Curr Protoc Protein Sci. 2015 Aug 3;81:17.18.1-24. doi: 10.1002/0471140864.ps1718s81. Review.

PMID:
26237672
10.

Applications of NMR to structure-based drug design in structural genomics.

Powers R.

J Struct Funct Genomics. 2002;2(2):113-23. Review.

PMID:
12836668
11.

Recent advances in protein NMR spectroscopy and their implications in protein therapeutics research.

Wang G, Zhang ZT, Jiang B, Zhang X, Li C, Liu M.

Anal Bioanal Chem. 2014 Apr;406(9-10):2279-88. doi: 10.1007/s00216-013-7518-5. Review.

PMID:
24309626
12.

NMR screening in drug discovery.

Moore JM.

Curr Opin Biotechnol. 1999 Feb;10(1):54-8. Review.

PMID:
10047510
13.

Fragment-based drug discovery using NMR spectroscopy.

Harner MJ, Frank AO, Fesik SW.

J Biomol NMR. 2013 Jun;56(2):65-75. doi: 10.1007/s10858-013-9740-z. Review.

14.

Site-selective labeling strategies for screening by NMR.

Weigelt J, Wikström M, Schultz J, van Dongen MJ.

Comb Chem High Throughput Screen. 2002 Dec;5(8):623-30. Review.

PMID:
12470259
15.

NMR spectroscopy and protein structure determination: applications to drug discovery and development.

Wishart D.

Curr Pharm Biotechnol. 2005 Apr;6(2):105-20. Review.

PMID:
15853690
16.

Structure-based druggability assessment--identifying suitable targets for small molecule therapeutics.

Fauman EB, Rai BK, Huang ES.

Curr Opin Chem Biol. 2011 Aug;15(4):463-8. doi: 10.1016/j.cbpa.2011.05.020. Review.

PMID:
21704549
17.
18.

High-field EPR on membrane proteins - crossing the gap to NMR.

Möbius K, Lubitz W, Savitsky A.

Prog Nucl Magn Reson Spectrosc. 2013 Nov;75:1-49. doi: 10.1016/j.pnmrs.2013.07.002. Review.

PMID:
24160760
19.

Saturation transfer difference NMR spectroscopy as a technique to investigate protein-carbohydrate interactions in solution.

Haselhorst T, Lamerz AC, Itzstein Mv.

Methods Mol Biol. 2009;534:375-86. doi: 10.1007/978-1-59745-022-5_26. Review.

PMID:
19277538
20.

Protein NMR using paramagnetic ions.

Otting G.

Annu Rev Biophys. 2010;39:387-405. doi: 10.1146/annurev.biophys.093008.131321. Review.

PMID:
20462377

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