Author of the publication

Pharmacophoric pattern matching in files of three-dimensional chemical structures: Comparison of conformational-searching algorithms for flexible searching.

, , , , and . Journal of Chemical Information and Computer Sciences, 34 (1): 197-206 (1994)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Enhancing the Hit-to-Lead Properties of Lead Optimization Libraries., , and . Journal of Chemical Information and Computer Sciences, 40 (2): 263-272 (2000)PRO_LIGAND: An approach to de novo molecular design. 3. A genetic algorithm for structure refinement., , , , , , and . J. Comput. Aided Mol. Des., 9 (2): 139-148 (1995)PRO_LIGAND: An approach to de novo molecular design. 6. Flexible fitting in the design of peptides., , and . J. Comput. Aided Mol. Des., 9 (5): 381-395 (1995)Searching Databases of Two-Dimensional and Three-Dimensional Chemical Structures Using Genetic Algorithms., , , , and . ICGA, page 597-602. Morgan Kaufmann, (1993)Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits., , , and . J. Comput. Aided Mol. Des., 10 (5): 397-416 (1996)Similarity Searching in Databases of Flexible 3D Structures Using Autocorrelation Vectors Derived from Smoothed Bounded Distance Matrices., , and . J. Chem. Inf. Model., 46 (2): 615-619 (2006)PRO_LIGAND: An Approach to de Novo Molecular Design, 5. Tools for the Analysis of Generated Structures., and . Journal of Chemical Information and Computer Sciences, 35 (5): 914-923 (1995)MOLMAKER: De Novo Generation of 3D Databases for Use in Drug Design., , and . Journal of Chemical Information and Computer Sciences, 36 (1): 137-145 (1996)Evolutionary algorithms in computer-aided molecular design., and . J. Comput. Aided Mol. Des., 10 (4): 337-358 (1996)PRO_SELECT: Combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology., , , , , , , , and . J. Comput. Aided Mol. Des., 11 (2): 193-207 (1997)