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Michael D. Miller: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Simon K. Kearsley, Dennis J. Underwood, Robert P. Sheridan, Michael D. Miller
    Flexibases: A way to enhance the use of molecular docking methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:5, pp:565-582 [Journal]
  2. Michael D. Miller, Simon K. Kearsley, Dennis J. Underwood, Robert P. Sheridan
    FLOG: A system to select 'quasi-flexible' ligands complementary to a receptor of known three-dimensional structure. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:2, pp:153-174 [Journal]
  3. Bradley P. Feuston, Michael D. Miller, J. Christopher Culberson, Robert B. Nachbar, Simon K. Kearsley
    Comparison of Knowledge-Based and Distance Geometry Approaches for Generation of Molecular Conformations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:754-763 [Journal]
  4. Robert P. Sheridan, Michael D. Miller
    A Method for Visualizing Recurrent Topological Substructures in Sets of Active Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:915-924 [Journal]
  5. Robert P. Sheridan, Michael D. Miller, Dennis J. Underwood, Simon K. Kearsley
    Chemical Similarity Using Geometric Atom Pair Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:128-136 [Journal]

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