T. R. Hagadone

Modelling in drug design I: Looking for buried treasures: The search for new drug leads in large chemical databases

Mark A. Johnson, Gerald M. Maggiora, M. S. Lajiness, 1988 .

Progress toward an On-Line Chemical and Biological Information System at the Upjohn Company

T. R. Hagadone, W. J. Howe, 1978 .

Molecular Substructure Similarity Searching: Efficient Retrieval in Two-Dimensional Structure Databases.

Thomas R. Hagadone, T. R. Hagadone, 1993 .

Molecular substructure similarity searching: efficient retrieval in two-dimensional structure databases

Thomas R. Hagadone, T. R. Hagadone, 1992, J. Chem. Inf. Comput. Sci..

Molecular substructure searching: minicomputer-based query execution

Thomas R. Hagadone, T. R. Hagadone, W. J. Howe, 1982, J. Chem. Inf. Comput. Sci..