Garrett M. Morris

	2011
8		M. Stuart Armstrong, Paul W. Finn, Garrett M. Morris, W. Graham Richards: Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimension. Journal of Computer-Aided Molecular Design 25(8): 785-790 (2011)
	2010
7		M. Stuart Armstrong, Garrett M. Morris, Paul W. Finn, Raman Sharma, Loris Moretti, Richard I. Cooper, W. Graham Richards: ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics. Journal of Computer-Aided Molecular Design 24(9): 789-801 (2010)
	2009
6		Garrett M. Morris, Ruth Huey, William Lindstrom, Michel F. Sanner, Richard K. Belew, David S. Goodsell, Arthur J. Olson: AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility. Journal of Computational Chemistry 30(16): 2785-2791 (2009)
	2007
5		Ruth Huey, Garrett M. Morris, Arthur J. Olson, David S. Goodsell: A semiempirical free energy force field with charge-based desolvation. Journal of Computational Chemistry 28(6): 1145-1152 (2007)
	2003
4		Robin J. Rosenfeld, David S. Goodsell, Rabi A. Musah, Garrett M. Morris, David B. Goodin, Arthur J. Olson: Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling. Journal of Computer-Aided Molecular Design 17(8): 525-536 (2003)
	1998
3		Christopher D. Rosin, Richard K. Belew, Garrett M. Morris, Arthur J. Olson, David S. Goodsell: Computational Coevolution of Antiviral Drug Resistance. Artificial Life 4(1): 41-59 (1998)
2		Garrett M. Morris, David S. Goodsell, Robert S. Halliday, Ruth Huey, William E. Hart, Richard K. Belew, Arthur J. Olson: Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function. Journal of Computational Chemistry 19(14): 1639-1662 (1998)
	1996
1		Garrett M. Morris, David S. Goodsell, Ruth Huey, Arthur J. Olson: Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4. Journal of Computer-Aided Molecular Design 10(4): 293-304 (1996)

Coauthor Index

1	M. Stuart Armstrong	[7] [8]
2	Richard K. Belew	[2] [3] [6]
3	Richard I. Cooper	[7]
4	Paul W. Finn	[7] [8]
5	David B. Goodin	[4]
6	David S. Goodsell	[1] [2] [3] [4] [5] [6]
7	Robert S. Halliday	[2]
8	William E. Hart	[2]
9	Ruth Huey	[1] [2] [5] [6]
10	William Lindstrom	[6]
11	Loris Moretti	[7]
12	Rabi A. Musah	[4]
13	Arthur J. Olson	[1] [2] [3] [4] [5] [6]
14	W. Graham Richards	[7] [8]
15	Robin J. Rosenfeld	[4]
16	Christopher D. Rosin	[3]
17	Michel F. Sanner	[6]
18	Raman Sharma	[7]

Colors in the list of coauthors

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