Michael D. Miller

	2001
5		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		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		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)

Coauthor Index

1	J. Christopher Culberson	[5]
2	Bradley P. Feuston	[5]
3	Simon K. Kearsley	[1] [2] [3] [5]
4	Robert B. Nachbar	[5]
5	Robert P. Sheridan	[1] [2] [3] [4]
6	Dennis J. Underwood	[1] [2] [3]