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Results: 1-5 |
Results: 5

Authors: Ewing, TJA Makino, S Skillman, AG Kuntz, ID
Citation: Tja. Ewing et al., DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases, J COMPUT A, 15(5), 2001, pp. 411-428

Authors: Bi, XN Haque, TS Zhou, J Skillman, AG Lin, B Lee, CE Kuntz, ID Ellman, JA Lynch, G
Citation: Xn. Bi et al., Novel cathepsin D inhibitors block the formation of hyperphosphorylated tau fragments in hippocampus, J NEUROCHEM, 74(4), 2000, pp. 1469-1477

Authors: Young, MM Skillman, AG Kuntz, ID
Citation: Mm. Young et al., A rapid method for exploring the protein structure universe, PROTEINS, 34(3), 1999, pp. 317-332

Authors: Haque, TS Skillman, AG Lee, CE Habashita, H Gluzman, IY Ewing, TJA Goldberg, DE Kuntz, ID Ellman, JA
Citation: Ts. Haque et al., Potent, low-molecular-weight non-peptide inhibitors of malarial aspartyl protease plasmepsin II, J MED CHEM, 42(8), 1999, pp. 1428-1440

Authors: Sun, Y Ewing, TJA Skillman, AG Kuntz, ID
Citation: Y. Sun et al., CombiDOCK: Structure-based combinatorial docking and library design, J COMPUT A, 12(6), 1998, pp. 597-604
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