Below are selected publications from 2010; please check here to cite the use of Glide
- • Cortial, S.; Chaignon, P.; Iorga, B.I.; Aymerich, S.; Truan G.; Gueguen-Chaignon, V. et al., "NADH Oxidase Activity of Bacillus subtilis Nitroreductase NfrA1: Insight into its Biological Role," FEBS Lett., 2010, 584, 3916-22
- • McRobb, F.M.; Capuano, B.; Crosby, I.T.; Chalmers, D.K.; Yuriev, E., "Homology Modeling and Docking Evaluation of Aminergic G Protein-coupled Receptors," J. Chem. Inf. Model., 2010, 50, 626-37
- • Shen, J.; Tan, C.; Zhang, Y.; Li, X.; Li, W.; Huang, J.; Shen, X.; Tang, Y., "Discovery of Potent Ligands for Estrogen Receptor β by Structure-Based Virtual Screening," J. Med. Chem., 2010, 53, 5361-5365
- • Ali, S. T.; Jahangir, S.; Karamat, S.; Fabian, W. M. F.; Nawara, K.; Kóňa, J., "Theoretical Study on the Redox Cycle of Bovine Glutathione Peroxidase GPx1: pKa Calculations, Docking, and Molecular Dynamics Simulations," J. Chem. Theory Comput., 2010, 6, 1670–1681
- • Podvinec, M.; Lim, S. P.; Schmidt, T.; Scarsi, M.; Wen, D.; Sonntag, L.; Sanschagrin, P.; Shenkin, P. S.; Schwede, T., "Novel Inhibitors of Dengue Virus Methyltransferase: Discovery by in Vitro-Driven Virtual Screening on a Desktop Computer Grid," J. Med. Chem., 2010, 53, 1483–1495
- • ö Loving, K.; Alberts, I.; Sherman, W., "Computational Approaches for Fragment-Based and De Novo Design," Curr. Top. Med. Chem., 2010, 10, 14-32
- • Ravindranathan, K. P.; Mandiyan, V.; Ekkati, A. R.; Bae, J. H.; Schlessinger, J.; Jorgensen, W. L., "Discovery of Novel Fibroblast Growth Factor Receptor 1 Kinase Inhibitors by Structure-Based Virtual Screening," J. Med. Chem., 2010, 53, 1662–1672
- ö indicates papers (co)authored by Schrödinger scientist(s).