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Edgar Jacoby

Showing results (1-10 of 63) with videos related to

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Molecular Biosystems|August 2, 2006
Chemogenomics: drug discovery's panacea?Edgar Jacoby
Bioorganic & Medicinal Chemistry Letters|April 18, 2002
Biphenyls as potential mimetics of protein alpha-helixEdgar Jacoby
Mini Reviews in Medicinal Chemistry|November 15, 2006
On scaffolds and hopping in medicinal chemistryNathan Brown, Edgar Jacoby
Journal of Molecular Modeling|May 10, 2007
Evaluation of the utility of homology models in high throughput dockingPhilippe Ferrara, Edgar Jacoby
Current Opinion in Chemical Biology|March 18, 2011
The role of computational methods in the identification of bioactive compoundsMeir Glick, Edgar Jacoby
Nature Reviews. Genetics|May 8, 2004
Chemogenomics: an emerging strategy for rapid target and drug discoveryMarkus Bredel, Edgar Jacoby
Methods in Molecular Biology (Clifton, N.J.)|October 19, 2018
The Future of Computational ChemogenomicsEdgar Jacoby, J B Brown
Drug News & Perspectives|June 7, 2003
Chemogenomics knowledge-based strategies in drug discoveryEdgar Jacoby, Ansgar Schuffenhauer, Philipp Floersheim
Methods in Molecular Biology (Clifton, N.J.)|May 9, 2018
Accessing the Open PHACTS Discovery Platform with Workflow ToolsDaniela Digles, Andrei Caracoti, Edgar Jacoby
Journal of Biomolecular Screening|August 3, 2012
Theoretical and experimental relationships between percent inhibition and IC50 data observed in high-throughput screeningHanspeter Gubler, Ulrich Schopfer, Edgar Jacoby
Pageof 7

Showing results (1-10 of 63) with videos related to

Sort By:
Pageof 7
Molecular Biosystems|August 2, 2006
Chemogenomics: drug discovery's panacea?Edgar Jacoby
Bioorganic & Medicinal Chemistry Letters|April 18, 2002
Biphenyls as potential mimetics of protein alpha-helixEdgar Jacoby
Mini Reviews in Medicinal Chemistry|November 15, 2006
On scaffolds and hopping in medicinal chemistryNathan Brown, Edgar Jacoby
Journal of Molecular Modeling|May 10, 2007
Evaluation of the utility of homology models in high throughput dockingPhilippe Ferrara, Edgar Jacoby
Current Opinion in Chemical Biology|March 18, 2011
The role of computational methods in the identification of bioactive compoundsMeir Glick, Edgar Jacoby
Nature Reviews. Genetics|May 8, 2004
Chemogenomics: an emerging strategy for rapid target and drug discoveryMarkus Bredel, Edgar Jacoby
Methods in Molecular Biology (Clifton, N.J.)|October 19, 2018
The Future of Computational ChemogenomicsEdgar Jacoby, J B Brown
Drug News & Perspectives|June 7, 2003
Chemogenomics knowledge-based strategies in drug discoveryEdgar Jacoby, Ansgar Schuffenhauer, Philipp Floersheim
Methods in Molecular Biology (Clifton, N.J.)|May 9, 2018
Accessing the Open PHACTS Discovery Platform with Workflow ToolsDaniela Digles, Andrei Caracoti, Edgar Jacoby
Journal of Biomolecular Screening|August 3, 2012
Theoretical and experimental relationships between percent inhibition and IC50 data observed in high-throughput screeningHanspeter Gubler, Ulrich Schopfer, Edgar Jacoby
Pageof 7