Looking for buried treasures: The search for new drug leads in large chemical databases
- 31 December 1988
- journal article
- Published by Elsevier in Mathematical and Computer Modelling
- Vol. 11, 626-629
- https://doi.org/10.1016/0895-7177(88)90568-7
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- Linear notations and molecular graph similarityJournal of Computational Chemistry, 1987
- Implementation of nonhierarchic cluster analysis methods in chemical information systems: selection of compounds for biological testing and clustering of substructure search outputJournal of Chemical Information and Computer Sciences, 1986
- A Comparison of Some Measures for the Determination of Inter‐Molecular Structural Similarity Measures of Inter‐Molecular Structural SimilarityQuantitative Structure-Activity Relationships, 1986