Glide

A complete solution for ligand-receptor docking

Below are selected publications from 2012; please check here to cite the use of Glide

  •   ö  Osguthorpe, D.J.; Sherman, W.; Hagler, A.T., "Generation of receptor structural ensembles for virtual screening using binding site shape analysis and clustering," Chem. Biol. Drug Des.,, 2012, 80(2), 182-193
  •   ö  Osguthorpe D.J.; Sherman, W.; Hagler, A.T., "Exploring protein flexibility: Incorporating structural ensembles from crystal structures and simulation into virtual screening protocols," J. Phys. Chem. B, 2012
  •   ö  Repasky, M.P.; Murphy, R.B.; Banks, J.L.; Greenwood, J.R.; Tubert-Brohman, I.; Bhat, S.; Friesner, R.A., "Docking performance of the Glide program as evaluated on the Astex and DUD datasets: A complete set of Glide SP results and selected results for a new scoring function integrating WaterMap and Glide," J. Comput-Aided Mol. Des., 2012, 26, 787-799
  •   ö  Kalid, O.; Warshaviak, D.T.; Shechter, S.; Sherman, W.; Shacham, S.;, "Consensus Induced Fit Docking (cIFD): methodology, validation, and application to the discovery of novel Crm1 inhibitors," J. Comput-Aided Mol. Des., 2012, 26, 1217–1228
  • ö indicates papers (co)authored by Schrödinger scientist(s).
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