Philip M. Dean

	2006
11		Stuart Firth-Clark, Nikolay P. Todorov, Ian L. Alberts, Anthony Williams, Timothy James, Philip M. Dean: Exhaustive de novo Design of Low-Molecular-Weight Fragments Against the ATP-Binding Site of DNA-Gyrase. Journal of Chemical Information and Modeling 46(3): 1168-1173 (2006)
	2002
10		Martin Stahl, Nikolay P. Todorov, Timothy James, Harald Mauser, Hans-Joachim Böhm, Philip M. Dean: A validation study on the practical use of automated de novo design. Journal of Computer-Aided Molecular Design 16(7): 459-478 (2002)
	2001
9		J. E. J. Mills, I. J. P. de Esch, Tim D. J. Perkins, Philip M. Dean: Slate: A method for the superposition of flexible ligands. Journal of Computer-Aided Molecular Design 15(1): 81-96 (2001)
	1999
8		S. L. Garland, Philip M. Dean: Design criteria for molecular mimics of fragments of the beta-turn. 1. C-alpha atom analysis. Journal of Computer-Aided Molecular Design 13(5): 469-483 (1999)
7		S. L. Garland, Philip M. Dean: Design criteria for molecular mimics of fragments of the beta-turn. 2. C-alpha-C-beta bond vector analysis. Journal of Computer-Aided Molecular Design 13(5): 485-498 (1999)
	1998
6		Nikolay P. Todorov, Philip M. Dean: A branch-and-bound method for optimal atom-type assignment in de novo ligand design. Journal of Computer-Aided Molecular Design 12(4): 335-349 (1998)
	1997
5		Nikolay P. Todorov, Philip M. Dean: Evaluation of a method for controlling molecular scaffold diversity in de novo ligand design. Journal of Computer-Aided Molecular Design 11(2): 175-192 (1997)
4		J. E. J. Mills, Tim D. J. Perkins, Philip M. Dean: An automated method for predicting the positions of hydrogen-bonding atoms in binding sites. Journal of Computer-Aided Molecular Design 11(3): 229-242 (1997)
	1996
3		J. E. J. Mills, Philip M. Dean: Three-dimensional hydrogen-bond geometry and probability information from a crystal survey. Journal of Computer-Aided Molecular Design 10(6): 607-622 (1996)
	1995
2		Tim D. J. Perkins, J. E. J. Mills, Philip M. Dean: Molecular surface-volume and property matching to superpose flexible dissimilar molecules. Journal of Computer-Aided Molecular Design 9(6): 479-490 (1995)
	1993
1		Tim D. J. Perkins, Philip M. Dean: An exploration of a novel strategy for superposing several flexible molecules. Journal of Computer-Aided Molecular Design 7(2): 155-172 (1993)

Coauthor Index

1	Ian L. Alberts	[11]
2	Hans-Joachim Böhm	[10]
3	I. J. P. de Esch	[9]
4	Stuart Firth-Clark	[11]
5	S. L. Garland	[7] [8]
6	Timothy James	[10] [11]
7	Harald Mauser	[10]
8	J. E. J. Mills	[2] [3] [4] [9]
9	Tim D. J. Perkins	[1] [2] [4] [9]
10	Martin Stahl	[10]
11	Nikolay P. Todorov	[5] [6] [10] [11]
12	Anthony Williams	[11]

Colors in the list of coauthors

Last update Tue May 29 01:28:40 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page