David E. Clark
Orcid: 0000-0002-3981-1893
According to our database1,
David E. Clark
authored at least 15 papers
between 1993 and 2020.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2020
J. Chem. Inf. Model., 2020
2006
Similarity Searching in Databases of Flexible 3D Structures Using Autocorrelation Vectors Derived from Smoothed Bounded Distance Matrices.
J. Chem. Inf. Model., 2006
2000
J. Chem. Inf. Comput. Sci., 2000
1997
J. Comput. Aided Mol. Des., 1997
PRO_SELECT: Combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology.
J. Comput. Aided Mol. Des., 1997
1996
J. Chem. Inf. Comput. Sci., 1996
Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits.
J. Comput. Aided Mol. Des., 1996
J. Comput. Aided Mol. Des., 1996
1995
PRO_LIGAND: An Approach to de Novo Molecular Design, 5. Tools for the Analysis of Generated Structures.
J. Chem. Inf. Comput. Sci., 1995
PRO_LIGAND: An approach to de novo molecular design. 3. A genetic algorithm for structure refinement.
J. Comput. Aided Mol. Des., 1995
PRO_LIGAND: An approach to de novo molecular design. 6. Flexible fitting in the design of peptides.
J. Comput. Aided Mol. Des., 1995
PRO_LIGAND: An approach to de novo molecular design. 4. Application to the design of peptides.
J. Comput. Aided Mol. Des., 1995
PRO_LIGAND: An approach to de novo molecular design. 1. Application to the design of organic molecules.
J. Comput. Aided Mol. Des., 1995
1994
Pharmacophoric pattern matching in files of three-dimensional chemical structures: Comparison of conformational-searching algorithms for flexible searching.
J. Chem. Inf. Comput. Sci., 1994
1993
Searching Databases of Two-Dimensional and Three-Dimensional Chemical Structures Using Genetic Algorithms.
Proceedings of the 5th International Conference on Genetic Algorithms, 1993