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  1. Jorge-Finnigan, A.; Brasil, S.; Underhaug, J.; Ruíz-Sala, P.; Merinero, B.; Banerjee, R.; Desviat, L. R.; Ugarte, M.; Martinez, A.; Pérez, B. Pharmacological chaperones as a potential therapeutic option in methylmalonic aciduria cblB type. Hum. Mol. Genet. 2013.
  2. Hadibarata, T.; Adnan, L. A.; Yusoff, A. R. M.; Yuniarto, A.; Rubiyatno; Zubir, M. M. F. A.; Khudhair, A. B.; Teh, Z. C.; Naser, M. A. Microbial Decolorization of an Azo Dye Reactive Black 5 Using White-Rot Fungus Pleurotus eryngii F032. Water Air Soil Pollut 2013, 224, 1595–9.
  3. Kramer, C.; Gedeck, P.; Meuwly, M. Multipole-Based Force Fields from ab Initio Interaction Energies and the Need for Jointly Refitting All Intermolecular Parameters. J Chem Theory Comput 2013, 9, 1499–1511.
  4. Kashani-Amin, E.; Larijani, B.; Ebrahim-Habibi, A. Neohesperidin dihydrochalcone: Presentation of a small molecule activator of mammalian alpha-amylase as an allosteric effector. FEBS Lett. 2013, 587, 652–658.
  5. Ketkar, A.; Zafar, M. K.; Maddukuri, L.; Yamanaka, K.; Banerjee, S.; Egli, M.; Choi, J.-Y.; Lloyd, R. S.; Eoff, R. L. Leukotriene Biosynthesis Inhibitor MK886 Impedes DNA Polymerase Activity. Chem. Res. Toxicol. 2013, 26, 221–232.
  6. DiRaimondo, T. R.; Plugis, N. M.; Jin, X.; Khosla, C. Selective Inhibition of Extracellular Thioredoxin by Asymmetric Disulfides. J. Med. Chem. 2013, 56, 1301–1310.
  7. Hetal, K. P.; Ratna, A. T.; Pratibha, B. D. Docking Studies of Components of Tulsi and Mamejavo against Plasmodium Lactate Dehydrogenase. International Research Journal of Biological Sciences
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  9. Paoli, P.; Cirri, P.; Caselli, A.; Ranaldi, F.; Bruschi, G.; Santi, A.; Camici, G. The insulin-mimetic effect of Morin: A promising molecule in diabetes treatment. Biochimica et Biophysica Acta (BBA) - General Subjects 2013, 1830, 3102–3111.
  10. Kumar, V.; Kumar, C. S.; Hari, G.; Venugopal, N. K.; Vijendra, P. D.; B, G. B. Homology modeling and docking studies on oxidosqualene cyclases associated with primary and secondary metabolism of Centella asiatica. SpringerPlus 2013, 2, 189.
  11. Gazova, Z.; Siposova, K.; Kurin, E.; Mučaji, P.; Nagy, M. Amyloid aggregation of lysozyme: The synergy study of red wine polyphenols. Proteins 2013, n/a–n/a.
  12. Yin, J.; Shine, L.; Raycroft, F.; Deeti, S.; Reynolds, A.; Ackerman, K. M.; Glaviano, A.; O'Farrell, S.; O'Leary, O.; Kilty, C.; Kennedy, C.; McLoughlin, S.; Rice, M.; Russell, E.; Higgins, D. G.; Hyde, D. R.; Kennedy, B. N. Inhibition of the Pim1 Oncogene Results in Diminished Visual Function. PLoS ONE 2012, 7, e52177.
  13. Chabrol, E.; Nurisso, A.; Daina, A.; Vassal-Stermann, E.; Thepaut, M.; Girard, E.; Vivès, R. R.; Fieschi, F. Glycosaminoglycans Are Interactants of Langerin: Comparison with gp120 Highlights an Unexpected Calcium-Independent Binding Mode. PLoS ONE 2012, 7, e50722.
  14. Yates, L. A.; Lumb, C. N.; Brahme, N. N.; Zalyte, R.; Bird, L. E.; De Colibus, L.; Owens, R. J.; Calderwood, D. A.; Sansom, M. S. P.; Gilbert, R. J. C. Structural and functional characterisation of the kindlin-1 pleckstrin homology domain. Journal of Biological Chemistry 2012, 287, 43246–43261.
  15. C S Shrivastava3, D. K. S. S. A Comparative In-Silico Analysis of Azadirachta indica, Eugenia jambolana and Ocimum sanctum Towards Alpha-Amylase. Journal of Pharmacy Research ( Trade mark & copyright protected in India) 2012, 5.
  16. Asahchop, E. L.; Oliveira, M.; Quashie, P. K.; Moisi, D.; Martinez-Cajas, J. L.; Brenner, B. G.; Tremblay, C. L.; Wainberg, M. A. In vitro and structural evaluation of PL-100 as a potential second-generation HIV-1 protease inhibitor. Journal of Antimicrobial Chemotherapy 2012, 68, 105–112.
  17. Wright, J.; Clark, W. M.; Cain, J. A.; Patterson, A.; Coates, C. J.; Nairn, J. Effects of known phenoloxidase inhibitors on hemocyanin-derived phenoloxidase from Limulus polyphemus. Comp. Biochem. Physiol. B, Biochem. Mol. Biol. 2012, 163, 303–308.
  18. Lu, K. Y.; Tao, S. C.; Yang, T. C.; Ho, Y. H.; Lee, C. H.; Lin, C. C.; Juan, H. F.; Huang, H. C.; Yang, C. Y.; Chen, M. S.; Lin, Y. Y.; Lu, J. Y.; Zhu, H.; Chen, C. S. Profiling lipid-protein interactions using non-quenched fluorescent liposomal nanovesicles and proteome microarrays. Molecular & Cellular Proteomics 2012, 11, 1177–1190.
  19. Henrot, M.; Richter, M. E. A.; Maddaluno, J.; Hertweck, C.; De Paolis, M. Convergent Asymmetric Synthesis of (+)-Aureothin Employing an Oxygenase-Mediated Resolution Step. Angew. Chem. Int. Ed. 2012, 124, 9587–9591.
  20. EL Massry, A. M.; Asal, A. M.; Khattab, S. N.; Haiba, N. S.; Awney, H. A.; Helmy, M.; Langer, V.; Amer, A. Synthesis and structure elucidation of novel fused 1,2,4-triazine derivatives as potent inhibitors targeting CYP1A1 activity. Bioorgan Med Chem 2012, 20, 2624–2637.
  21. Zhang, Z.; Xia, W.; He, J.; Zhang, Z.; Ke, Y.; Yue, H.; Wang, C.; Zhang, H.; Gu, J.; Hu, W.; Fu, W.; Hu, Y.; Li, M.; Liu, Y. Exome Sequencing Identifies SLCO2A1 Mutations as a Cause of Primary Hypertrophic Osteoarthropathy. The American Journal of Human Genetics 2012, 90, 125–132.
  22. Henkes, L. M.; Haus, P.; Jäger, F.; Ludwig, J.; Meyer-Almes, F.-J. Synthesis and biochemical analysis of 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-hydroxy-octanediamides as inhibitors of human histone deacetylases. Bioorgan Med Chem 2012, 20, 985–995.
  23. Feroz, S.; Habib, A.; Siddiqua, M.; Saleem, S.; Shar, N. A.; Jafri, A. R. Association of Anti-Histamine Drugs with Brain Tumor. In Lecture Notes in Computer Science; Lecture Notes in Computer Science; Springer Berlin Heidelberg: Berlin, Heidelberg, 2012; Vol. 7663, pp. 8–15.
  24. Kubrycht, J.; Sigler, K.; Souček, P. Virtual Interactomics of Proteins from Biochemical Standpoint. Molecular Biology International 2012, 2012, 1–22.
  25. Kiffer-Moreira, T.; Yadav, M. C.; Zhu, D.; Narisawa, S.; Sheen, C.; Stec, B.; Cosford, N. D.; Dahl, R.; Farquharson, C.; Hoylaerts, M. F.; MacRae, V. E.; Millán, J. L. Pharmacological inhibition of PHOSPHO1 suppressesvascular smooth muscle cell calcification. J Bone Miner Res 2012, 28, 81–91.
  26. Söderhjelm, P.; Tribello, G. A.; Parrinello, M. Locating binding poses in protein-ligand systems using reconnaissance metadynamics. PNAS 2012, 109, 5170–5175.
  27. Chakraborty, S.; Sinha, S.; Johari, S.; Dutta, P. Design and Development of Software for managing data for Protein-Ligand Docking Studies. International Journal of Science and Applied Information Technology 2012, 1, 25–29.
  28. Colinge, J.; Rix, U.; Bennett, K. L.; Superti-Furga, G. Systems biology analysis of protein-drug interactions. Prot. Clin. Appl. 2011, 6, 102–116.
  29. Liu, T.; W Tang, G.; Capriotti, E. Comparative Modeling: The State of the Art and Protein Drug Target Structure Prediction. Comb. Chem. High Throughput Screen. 2011, 14, 532–547.
  30. Krajaejun, T.; Khositnithikul, R.; Lerksuthirat, T.; Lowhnoo, T.; Rujirawat, T.; Petchthong, T.; Yingyong, W.; Suriyaphol, P.; Smittipat, N.; Juthayothin, T.; Phuntumart, V.; Sullivan, T. D. Expressed sequence tags reveal genetic diversity and putative virulence factors of the pathogenic oomycete Pythium insidiosum. Fungal Biology 2011, 115, 683–696.
  31. Maurelli, S.; Chiesa, M.; Giamello, E.; Di Nardo, G.; V Ferrero, V. E.; Gilardi, G.; Van Doorslaer, S. Direct spectroscopic evidence for binding of anastrozole to the iron heme of human aromatase. Peering into the mechanism of aromatase inhibition. Chem. Commun. 2011, 47, 10737–10739.
  32. Nanda, T.; Tripathy, K.; Ashwin, P. Integration of Bioinformatics Tools for Proteomics Research. J Comput Sci Syst Biol R 2011, R1.
  33. Hetenyi, C.; van der Spoel, D. Toward prediction of functional protein pockets using blind docking and pocket search algorithms. Protein Sci. 2011, 20, 880–893.

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