David E. Clark

15 papers Journal 14Unranked 1

Year	Rank	Type	Title / Venue / Authors
2020	J	`jnl`	Virtual Screening: Is Bigger Always Better? Or Can Small Be Beautiful? J. Chem. Inf. Model. David E. Clark
2006	J	`jnl`	Similarity Searching in Databases of Flexible 3D Structures Using Autocorrelation Vectors Derived from Smoothed Bounded Distance Matrices. J. Chem. Inf. Model. Nicholas Rhodes, David E. Clark, Peter Willett
2000	J	`jnl`	Enhancing the Hit-to-Lead Properties of Lead Optimization Libraries. J. Chem. Inf. Comput. Sci. Stephen D. Pickett, Iain M. McLay, David E. Clark
1997	J	`jnl`	A comparison of heuristic search algorithms for molecular docking. J. Comput. Aided Mol. Des. David R. Westhead, David E. Clark, Christopher W. Murray
1997	J	`jnl`	PRO_SELECT: Combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology. J. Comput. Aided Mol. Des. Christopher W. Murray, David E. Clark, Timothy R. Auton, Michael A. Firth, Jin Li, Richard A. Sykes, Bohdan Waszkowycz, David R. Westhead, Stephen C. Young
1996	J	`jnl`	Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits. J. Comput. Aided Mol. Des. David E. Clark, David R. Westhead, Richard A. Sykes, Christopher W. Murray
1996	J	`jnl`	Evolutionary algorithms in computer-aided molecular design. J. Comput. Aided Mol. Des. David E. Clark, David R. Westhead
1996	J	`jnl`	MOLMAKER: De Novo Generation of 3D Databases for Use in Drug Design. J. Chem. Inf. Comput. Sci. David E. Clark, Michael A. Firth, Christopher W. Murray
1995	J	`jnl`	PRO_LIGAND: An Approach to de Novo Molecular Design, 5. Tools for the Analysis of Generated Structures. J. Chem. Inf. Comput. Sci. David E. Clark, Christopher W. Murray
1995	J	`jnl`	PRO_LIGAND: An approach to de novo molecular design. 1. Application to the design of organic molecules. J. Comput. Aided Mol. Des. David E. Clark, David Frenkel, Stephen A. Levy, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz, David R. Westhead
1995	J	`jnl`	PRO_LIGAND: An approach to de novo molecular design. 3. A genetic algorithm for structure refinement. J. Comput. Aided Mol. Des. David R. Westhead, David E. Clark, David Frenkel, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz
1995	J	`jnl`	PRO_LIGAND: An approach to de novo molecular design. 4. Application to the design of peptides. J. Comput. Aided Mol. Des. David Frenkel, David E. Clark, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz, David R. Westhead
1995	J	`jnl`	PRO_LIGAND: An approach to de novo molecular design. 6. Flexible fitting in the design of peptides. J. Comput. Aided Mol. Des. Christopher W. Murray, David E. Clark, Deirdre G. Byrne
1994	J	`jnl`	Pharmacophoric pattern matching in files of three-dimensional chemical structures: Comparison of conformational-searching algorithms for flexible searching. J. Chem. Inf. Comput. Sci. David E. Clark, Gareth Jones, Peter Willett, Peter W. Kenny, Robert C. Glen
1993	—	`conf`	Searching Databases of Two-Dimensional and Three-Dimensional Chemical Structures Using Genetic Algorithms. ICGA Gareth Jones, Robert D. Brown, David E. Clark, Peter Willett, Robert C. Glen