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Florence L Stahura

Showing results (1-10 of 17) with videos related to

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Current Pharmaceutical Design|April 28, 2005
New methodologies for ligand-based virtual screeningFlorence L Stahura, Jürgen Bajorath
Combinatorial Chemistry & High Throughput Screening|June 18, 2004
Virtual screening methods that complement HTSFlorence L Stahura, Jürgen Bajorath
Drug Discovery Today|June 6, 2002
Bio- and chemo-informatics beyond data management: crucial challenges and future opportunitiesFlorence L Stahura, Jürgen Bajorath
Current Medicinal Chemistry|April 8, 2003
Partitioning methods for the identification of active moleculesFlorence L Stahura, Jürgen Bajorath
Journal of Chemical Information and Computer Sciences|November 24, 2004
Similarity search profiling reveals effects of fingerprint scaling in virtual screeningLing Xue, Florence L Stahura, Jürgen Bajorath
Methods in Molecular Biology (Clifton, N.J.)|May 14, 2004
Cell-based partitioningLing Xue, Florence L Stahura, Jürgen Bajorath
Journal of Medicinal Chemistry|October 29, 2004
POT-DMC: A virtual screening method for the identification of potent hitsJeffrey W Godden, Florence L Stahura, Jürgen Bajorath
Journal of Chemical Information and Modeling|November 29, 2005
Anatomy of fingerprint search calculations on structurally diverse sets of active compoundsJeffrey W Godden, Florence L Stahura, Jürgen Bajorath
Journal of Chemical Information and Computer Sciences|June 28, 2002
Differential Shannon entropy analysis identifies molecular property descriptors that predict aqueous solubility of synthetic compounds with high accuracy in binary QSAR calculationsFlorence L Stahura, Jeffrey W Godden, Jürgen Bajorath
Journal of Chemical Information and Computer Sciences|July 23, 2003
Profile scaling increases the similarity search performance of molecular fingerprints containing numerical descriptors and structural keysLing Xue, Jeffrey W Godden, Florence L Stahura, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Current Pharmaceutical Design|April 28, 2005
New methodologies for ligand-based virtual screeningFlorence L Stahura, Jürgen Bajorath
Combinatorial Chemistry & High Throughput Screening|June 18, 2004
Virtual screening methods that complement HTSFlorence L Stahura, Jürgen Bajorath
Drug Discovery Today|June 6, 2002
Bio- and chemo-informatics beyond data management: crucial challenges and future opportunitiesFlorence L Stahura, Jürgen Bajorath
Current Medicinal Chemistry|April 8, 2003
Partitioning methods for the identification of active moleculesFlorence L Stahura, Jürgen Bajorath
Journal of Chemical Information and Computer Sciences|November 24, 2004
Similarity search profiling reveals effects of fingerprint scaling in virtual screeningLing Xue, Florence L Stahura, Jürgen Bajorath
Methods in Molecular Biology (Clifton, N.J.)|May 14, 2004
Cell-based partitioningLing Xue, Florence L Stahura, Jürgen Bajorath
Journal of Medicinal Chemistry|October 29, 2004
POT-DMC: A virtual screening method for the identification of potent hitsJeffrey W Godden, Florence L Stahura, Jürgen Bajorath
Journal of Chemical Information and Modeling|November 29, 2005
Anatomy of fingerprint search calculations on structurally diverse sets of active compoundsJeffrey W Godden, Florence L Stahura, Jürgen Bajorath
Journal of Chemical Information and Computer Sciences|June 28, 2002
Differential Shannon entropy analysis identifies molecular property descriptors that predict aqueous solubility of synthetic compounds with high accuracy in binary QSAR calculationsFlorence L Stahura, Jeffrey W Godden, Jürgen Bajorath
Journal of Chemical Information and Computer Sciences|July 23, 2003
Profile scaling increases the similarity search performance of molecular fingerprints containing numerical descriptors and structural keysLing Xue, Jeffrey W Godden, Florence L Stahura, et al.
Pageof 2