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Michael D. Miller :
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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 ] 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 ] 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 ] 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 ] 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 ] Search in 0.001secs, Finished in 0.001secs