SFX by Ex Libris Inc.

Title:	Drug—target network
Source:	Nature Biotechnology [1087-0156] Yıldırım, Muhammed yr:2007

Basic

Full text

Full text available via Nature

Year:

Volume:

Issue:

Start Page:

Document delivery

Request document via Library/Bibliothek

Users interested in this article also expressed an interest in the following:
description	1.	Csermely, Peter r. "The efficiency of multi-target drugs: the network approach might help drug design." Trends in Pharmacological Sciences 26.4 (2005): 178-182.
description	2.	Engelman, Donald M M. "Membranes are more mosaic than fluid." Nature 438.7068 (2005): 578-80.
description	3.	Hert, J. "Quantifying the relationships among drug classes." Journal of chemical information and modeling 48.4 (2008): 755-65.
description	4.	Hankamer, B. "Electron crystallography of membrane proteins." Journal of structural biology 160.3 (2007): 263-61.
description	5.	Kuhn, M. "Large-scale prediction of drug-target relationships." FEBS letters 582.8 (2008): 1283-1290.
description	6.	Csermely, P. "Strong links are important, but weak links stabilize them." Trends in biochemical sciences 29.7 (2004): 331-4.
description	7.	Bowie, James U U. "Solving the membrane protein folding problem." Nature 438.7068 (2006): 581-9.
description	8.	Tabas, I. "Role of cholesterol and lipid organization in disease." Nature 438.7068 (2006): 612-621.
description	9.	Jacobson, K. "Lipid rafts: at a crossroad between cell biology and physics." Nature cell biology 9.1 (2006): 7-14.
description	10.	SINGER, SJ J. "FLUID MOSAIC MODEL OF STRUCTURE OF CELL-MEMBRANES." Science 175.4023 (1972): 720-.
description	11.	Butcher, Eric C. "Systems biology in drug discovery." Nature biotechnology 22.10 (2004): 1253-1259.
description	12.	Simons, K. "Model systems, lipid rafts, and cell membranes." Annual review of biophysics and biomolecular structure 33.1 (2004): 269-95.
description	13.	von Korff, M. "Flexophore, a new versatile 3D pharmacophore descriptor that considers molecular flexibility." Journal of chemical information and computer sciences 48.4 (2008): 797-810.
description	14.	Huang, N. "Exploiting ordered waters in molecular docking." Journal of medicinal chemistry 51.16 (2008): 4862-4865.
description	15.	Liu, X. "Inhibition of Japanese encephalitis virus NS1 protein expression in cell by small interfering RNAs." Virus genes 33.1 (2006): 69-75.
description	16.	Reddy, A. "Virtual screening in drug discovery - A computational perspective." Current protein & peptide science 8.4 (2007): 329-351.
description	17.	Jukarainen, N. "Quantification of H-1 NMR spectra of human cerebrospinal fluid: a protocol based on constrained total-line-shape analysis." Metabolomics 4.2 (2008): 150-160.
description	18.	Gorelik, B. "High quality binding modes in docking ligands to proteins." Proteins 71.3 (2008): 1373-1386.
description	19.	Mindell, J A A. "Projection structure of a ClC-type chloride channel at 6.5 A resolution." Nature 409.6817 (2000): 219-23.
description	20.	Noble, D. "Genes and causation." Philosophical transactions. Mathematical, physical, and engineering sciences 366.1878 (2008): 3001-3015.