David E. Clark Coauthor index DBLP Vis pubzone.org

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14Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLNicholas Rhodes, David E. Clark, Peter Willett: Similarity Searching in Databases of Flexible 3D Structures Using Autocorrelation Vectors Derived from Smoothed Bounded Distance Matrices. Journal of Chemical Information and Modeling 46(2): 615-619 (2006)
2000
13Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLStephen D. Pickett, Iain M. McLay, David E. Clark: Enhancing the Hit-to-Lead Properties of Lead Optimization Libraries. Journal of Chemical Information and Computer Sciences 40(2): 263-272 (2000)
1997
12Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLChristopher W. Murray, David E. Clark, Timothy R. Auton, Michael A. Firth, Jin Li, Richard A. Sykes, Bohdan Waszkowycz, David R. Westhead, Stephen C. Young: PRO_SELECT: Combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology. Journal of Computer-Aided Molecular Design 11(2): 193-207 (1997)
11Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDavid R. Westhead, David E. Clark, Christopher W. Murray: A comparison of heuristic search algorithms for molecular docking. Journal of Computer-Aided Molecular Design 11(3): 209-228 (1997)
1996
10Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDavid E. Clark, Michael A. Firth, Christopher W. Murray: MOLMAKER: De Novo Generation of 3D Databases for Use in Drug Design. Journal of Chemical Information and Computer Sciences 36(1): 137-145 (1996)
9no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDavid E. Clark, David R. Westhead: Evolutionary algorithms in computer-aided molecular design. Journal of Computer-Aided Molecular Design 10(4): 337-358 (1996)
8no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDavid E. Clark, David R. Westhead, Richard A. Sykes, Christopher W. Murray: Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits. Journal of Computer-Aided Molecular Design 10(5): 397-416 (1996)
1995
7no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDavid E. Clark, Christopher W. Murray: PRO_LIGAND: An Approach to de Novo Molecular Design, 5. Tools for the Analysis of Generated Structures. Journal of Chemical Information and Computer Sciences 35(5): 914-923 (1995)
6no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDavid E. Clark, David Frenkel, Stephen A. Levy, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz, David R. Westhead: PRO_LIGAND: An approach to de novo molecular design. 1. Application to the design of organic molecules. Journal of Computer-Aided Molecular Design 9(1): 13-32 (1995)
5no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDavid R. Westhead, David E. Clark, David Frenkel, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz: PRO_LIGAND: An approach to de novo molecular design. 3. A genetic algorithm for structure refinement. Journal of Computer-Aided Molecular Design 9(2): 139-148 (1995)
4no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDavid Frenkel, David E. Clark, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz, David R. Westhead: PRO_LIGAND: An approach to de novo molecular design. 4. Application to the design of peptides. Journal of Computer-Aided Molecular Design 9(3): 213-225 (1995)
3no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLChristopher W. Murray, David E. Clark, Deirdre G. Byrne: PRO_LIGAND: An approach to de novo molecular design. 6. Flexible fitting in the design of peptides. Journal of Computer-Aided Molecular Design 9(5): 381-395 (1995)
1994
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDavid E. Clark, Gareth Jones, Peter Willett, Peter W. Kenny, Robert C. Glen: Pharmacophoric pattern matching in files of three-dimensional chemical structures: Comparison of conformational-searching algorithms for flexible searching. Journal of Chemical Information and Computer Sciences 34(1): 197-206 (1994)
1993
1no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLGareth Jones, Robert D. Brown, David E. Clark, Peter Willett, Robert C. Glen: Searching Databases of Two-Dimensional and Three-Dimensional Chemical Structures Using Genetic Algorithms. ICGA 1993: 597-602

Coauthor Index

1Timothy R. Auton [12]
2Robert D. Brown [1]
3Deirdre G. Byrne [3]
4Michael A. Firth [10] [12]
5David Frenkel [4] [5] [6]
6Robert C. Glen [1] [2]
7Gareth Jones [1] [2]
8Peter W. Kenny [2]
9Stephen A. Levy [6]
10Jin Li [4] [5] [6] [12]
11Iain M. McLay [13]
12Christopher W. Murray [3] [4] [5] [6] [7] [8] [10] [11] [12]
13Stephen D. Pickett [13]
14Nicholas Rhodes [14]
15Barry Robson [4] [5] [6]
16Richard A. Sykes [8] [12]
17Bohdan Waszkowycz [4] [5] [6] [12]
18David R. Westhead [4] [5] [6] [8] [9] [11] [12]
19Peter Willett [1] [2] [14]
20Stephen C. Young [12]

Colors in the list of coauthors

Copyright © Thu Dec 24 12:43:15 2009 by Michael Ley (ley@uni-trier.de)