Florence L. Stahura
According to our database1,
Florence L. Stahura
authored at least 13 papers
between 1999 and 2005.
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Bibliography
2005
Anatomy of Fingerprint Search Calculations on Structurally Diverse Sets of Active Compounds.
J. Chem. Inf. Model., 2005
2004
Similarity Search Profiling Reveals Effects of Fingerprint Scaling in Virtual Screening.
J. Chem. Inf. Model., 2004
Similarity Search Profiles as a Diagnostic Tool for the Analysis of Virtual Screening Calculations.
J. Chem. Inf. Model., 2004
Molecular Similarity Analysis and Virtual Screening by Mapping of Consensus Positions in Binary-Transformed Chemical Descriptor Spaces with Variable Dimensionality.
J. Chem. Inf. Model., 2004
2003
Profile Scaling Increases the Similarity Search Performance of Molecular Fingerprints Containing Numerical Descriptors and Structural Keys.
J. Chem. Inf. Comput. Sci., 2003
Design and Evaluation of a Molecular Fingerprint Involving the Transformation of Property Descriptor Values into a Binary Classification Scheme.
J. Chem. Inf. Comput. Sci., 2003
2002
Differential Shannon Entropy Analysis Identifies Molecular Property Descriptors that Predict Aqueous Solubility of Synthetic Compounds with High Accuracy in Binary QSAR Calculations.
J. Chem. Inf. Comput. Sci., 2002
Median Partitioning: A Novel Method for the Selection of Representative Subsets from Large Compound Pools.
J. Chem. Inf. Comput. Sci., 2002
2001
Fingerprint Scaling Increases the Probability of Identifying Molecules with Similar Activity in Virtual Screening Calculations.
J. Chem. Inf. Comput. Sci., 2001
Mini-fingerprints Detect Similar Activity of Receptor Ligands Previously Recognized Only by Three-Dimensional Pharmacophore-Based Methods.
J. Chem. Inf. Comput. Sci., 2001
2000
Distinguishing between Natural Products and Synthetic Molecules by Descriptor Shannon Entropy Analysis and Binary QSAR Calculations.
J. Chem. Inf. Comput. Sci., 2000
Variability of Molecular Descriptors in Compound Databases Revealed by Shannon Entropy Calculations.
J. Chem. Inf. Comput. Sci., 2000
1999
Statistical analysis of computational docking of large compound data bases to distinct protein binding sites.
J. Comput. Chem., 1999