2001 |
5 | EE | 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.
Journal of Chemical Information and Computer Sciences 41(3): 754-763 (2001) |
1998 |
4 | EE | Robert P. Sheridan,
Michael D. Miller:
A Method for Visualizing Recurrent Topological Substructures in Sets of Active Molecules.
Journal of Chemical Information and Computer Sciences 38(5): 915-924 (1998) |
1996 |
3 | EE | Robert P. Sheridan,
Michael D. Miller,
Dennis J. Underwood,
Simon K. Kearsley:
Chemical Similarity Using Geometric Atom Pair Descriptors.
Journal of Chemical Information and Computer Sciences 36(1): 128-136 (1996) |
1994 |
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.
Journal of Computer-Aided Molecular Design 8(2): 153-174 (1994) |
1 | | Simon K. Kearsley,
Dennis J. Underwood,
Robert P. Sheridan,
Michael D. Miller:
Flexibases: A way to enhance the use of molecular docking methods.
Journal of Computer-Aided Molecular Design 8(5): 565-582 (1994) |