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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.
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  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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