Florence L. Stahura

Publication Activity (10 Years)

Years Active: 1999-2005
Publications (10 Years): 0

Publications

Jeffrey W. Godden, Florence L. Stahura, Jürgen Bajorath
Anatomy of Fingerprint Search Calculations on Structurally Diverse Sets of Active Compounds. J. Chem. Inf. Model. 45 (6) (2005)
Ling Xue, Florence L. Stahura, Jürgen Bajorath
Similarity Search Profiling Reveals Effects of Fingerprint Scaling in Virtual Screening. J. Chem. Inf. Model. 44 (6) (2004)
Jeffrey W. Godden, John R. Furr, Ling Xue, Florence L. Stahura, Jürgen Bajorath
Molecular Similarity Analysis and Virtual Screening by Mapping of Consensus Positions in Binary-Transformed Chemical Descriptor Spaces with Variable Dimensionality. J. Chem. Inf. Model. 44 (1) (2004)
Ling Xue, Jeffrey W. Godden, Florence L. Stahura, Jürgen Bajorath
Similarity Search Profiles as a Diagnostic Tool for the Analysis of Virtual Screening Calculations. J. Chem. Inf. Model. 44 (4) (2004)
Ling Xue, Jeffrey W. Godden, Florence L. Stahura, Jürgen Bajorath
Profile Scaling Increases the Similarity Search Performance of Molecular Fingerprints Containing Numerical Descriptors and Structural Keys. J. Chem. Inf. Comput. Sci. 43 (4) (2003)
Ling Xue, Jeffrey W. Godden, Florence L. Stahura, Jürgen Bajorath
Design and Evaluation of a Molecular Fingerprint Involving the Transformation of Property Descriptor Values into a Binary Classification Scheme. J. Chem. Inf. Comput. Sci. 43 (4) (2003)
Florence L. Stahura, Jeffrey W. Godden, Jürgen Bajorath
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. 42 (3) (2002)
Jeffrey W. Godden, Ling Xue, Douglas B. Kitchen, Florence L. Stahura, E. James Schermerhorn, Jürgen Bajorath
Median Partitioning: A Novel Method for the Selection of Representative Subsets from Large Compound Pools. J. Chem. Inf. Comput. Sci. 42 (4) (2002)
Ling Xue, Florence L. Stahura, Jeffrey W. Godden, Jürgen Bajorath
Mini-fingerprints Detect Similar Activity of Receptor Ligands Previously Recognized Only by Three-Dimensional Pharmacophore-Based Methods. J. Chem. Inf. Comput. Sci. 41 (2) (2001)
Ling Xue, Florence L. Stahura, Jeffrey W. Godden, Jürgen Bajorath
Fingerprint Scaling Increases the Probability of Identifying Molecules with Similar Activity in Virtual Screening Calculations. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Florence L. Stahura, Jeffrey W. Godden, Ling Xue, Jürgen Bajorath
Distinguishing between Natural Products and Synthetic Molecules by Descriptor Shannon Entropy Analysis and Binary QSAR Calculations. J. Chem. Inf. Comput. Sci. 40 (5) (2000)
Jeffrey W. Godden, Florence L. Stahura, Jürgen Bajorath
Variability of Molecular Descriptors in Compound Databases Revealed by Shannon Entropy Calculations. J. Chem. Inf. Comput. Sci. 40 (3) (2000)
Jeffrey W. Godden, Florence L. Stahura, Jürgen Bajorath
Statistical analysis of computational docking of large compound data bases to distinct protein binding sites. J. Comput. Chem. 20 (15) (1999)