Glide

A complete solution for ligand-receptor docking

Below are selected publications from 2009; please check here to cite the use of Glide

  •   Agostino, M.; Jene, C.; Byle, T.; Ramsland, P. A.; Yuriev, E., "Molecular Docking of Carbohydrate Ligands to Antibodies: Structural Validation against Crystal Structures," J. Chem. Inf. Model., 2009, 49, 2749-2760
  •   Benltifa, M.; Hayes, J. M.; Vidal, S.; Gueyrard, D.; Goekjian, P. G.; Praly, J.; Kizilis, G.; Tiraidis, C.; Alexacou, K.; Chrysina, E. D.; Zographos, S. E.; Leonidas, D. D.; Archontis, G.; Oikonomakos, N. G., "Glucose-based spiro-isoxazolines: A new family of potent glycogen phosphorylase inhibitors," Bioorg. Med. Chem., 2009, 17, 7368-7380
  •   ö  Salam, N. K.; Nuti, R.; Sherman, W., "Novel Method for Generating Structure-Based Pharmacophores Using Energetic Analysis," J. Chem. Inf. Model., 2009, 49, 2356–2368
  •   Kawatkar, S.; Wang, H.; Czerminski, R.; Joseph-McCarthy, D., "Virtual fragment screening: an exploration of various docking and scoring protocols for fragments using Glide," J. Comput. Aided Mol. Des., 2009, 23, 527-539
  •   ö  Loving, K.; Salam, N. K.; Sherman, W, "Energetic analysis of fragment docking and application to structure-based pharmacophore hypothesis generation," J. Comput. Aided Mol. Des., 2009, 23, 541–554
  • ö indicates papers (co)authored by Schrödinger scientist(s).
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