DockingServer: Molecular docking calculations online;DockingServer: Molekuláris dokkolási számí tások a böngészÓ́ben

Acta Pharmaceutica Hungarica

Volumn 79, Issue 1, 2009, Pages 17-21

  Eszter, Hazai ^a   Sándor, Kovács ^a   László, Demkó ^a   Zsolt, Bikádi ^a  

^a Virtua Drug Kft   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

CYTOCHROME P450 2E1; LIGAND; PARACETAMOL;

ARTICLE; BIOINFORMATICS; COMPLEX FORMATION; COMPUTER PROGRAM; MOLECULAR DOCKING; PROTEIN TARGETING;

ACETAMINOPHEN; COMPUTATIONAL BIOLOGY; CYTOCHROME P-450 CYP2E1; LIGANDS; MODELS, MOLECULAR; ONLINE SYSTEMS; PROTEIN CONFORMATION; PROTEINS;

EID: 64549136715     PISSN: 00016659     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (19)

1. Halperin, I., Ma, B.Y., Wolfson, H., Nussinov, R.: Proteins-Structure Function and Genetics: 47, 409-443 (2002)
2. Kitchen, D.B., Decornez, H., Fun, J.R., Bajorath, J.: Nat Rev Drug Discov: 3, 935-949 (2004)
3. Sousa, S.F., Fernandes, P.A., Ramos, M.J.: Proteins-Structure Function and Bioinformatics: 65, 15-26 (2006)
4. Vaque, M., Ardrevol, A., Blade, C, Salvado, M.J., Blay, M., Fernandez-Larrea, J., Arola, L., Pujadas, G.: Curr Pharm Anal: 4, 1-19 (2008)
5. Comeau, S.R., Gatchell, D.W., Vajda, S., Camacho, C.J.: Bioinformatics: 20, 45-50 (2004)
6. Tovchigrechko, A., Vakser, LA.: Nucl Acid Res: 34, W310-W314 (2006)
7. Chen, R., Li, L., Weng, Z.P.: Proteins-Structure Function and Genetics: 52, 80-87 (2003)
8. Schneidman-Duhovny, D., Inbar, Y., Nussinov, R., Wolf- son, H.J.: Nucl Acid Res: 33, W363-W367 (2005)
9. Ritchie, D.W., Kemp, G.J.L.: Proteins-Structure Function and Genetics: 39, 178-194 (2000)
10. Mashiach, E., Schneidman-Duhovny, D., Andrusier, N., Nussinov, R., Wolfson, H.J.: Nucl Acid Res: 36, W229- W232 (2008)
11. Lyskov, S., Gray, J.J.: Nucl Acid Res: 36, W233-W238 (2008)
12. Li, H.L., Gao, Z.T., Kang, L., Zhang, H.L., Yang, K., Yu, K.Q., Luo, X.M., Zhu, W.L., Chen, K.X., Shen, J.H., et at: Nucl Acid Res: 34, W219-W224 (2006)
13. Morris, G.M., Goodsell, D.S., Halliday, R.S., Huey, R., Hart, W.E., Belew, R.K., Olson, A.J.: J Comput Chem: 19, 1639-1662 (1998)
14. Stewart, J.J.P.: J Mol Model: 13, 1173-1213 (2007)
15. Csizmadia, E: J Chem Inf Comp Sci: 40,323-324 (2000)
16. Humphrey, W., Dalke, A., Schulten, K: J Mol Graphs: 14, 33-& (1996)
17. Bikadi, Z., Demko, L., Hazai, E.: Arch Biochem Biophys: 461, 225-234 (2007)
18. Zed, P.J., Krenzelok, E.P.: Amer J Health-Syst Pharm. 56, 1081-1091 (1999)
19. Porubsky, P.R., Meneely, KM., Scott, E.E.: J Biol Chem. 283, 33698-33707 (2008)