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Edward J Griffen

Showing results (1-10 of 8) with videos related to

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Journal of Medicinal Chemistry|May 28, 2020
Chemists: AI Is Here; Unite To Get the BenefitsEdward J Griffen, Alexander G Dossetter, Andrew G Leach
Drug Discovery Today|April 6, 2013
Matched molecular pair analysis in drug discoveryAlexander G Dossetter, Edward J Griffen, Andrew G Leach
Journal of Chemical Information and Modeling|August 10, 2010
WizePairZ: a novel algorithm to identify, encode, and exploit matched molecular pairs with unspecified cores in medicinal chemistryDaniel J Warner, Edward J Griffen, Stephen A St-Gallay
Drug Discovery Today|March 27, 2018
Can we accelerate medicinal chemistry by augmenting the chemist with Big Data and artificial intelligence?Edward J Griffen, Alexander G Dossetter, Andrew G Leach, et al.
Journal of Chemical Information and Modeling|October 3, 2017
Turbocharging Matched Molecular Pair Analysis: Optimizing the Identification and Analysis of PairsIva Lukac, Joanna Zarnecka, Edward J Griffen, et al.
Journal of Chemical Information and Modeling|March 23, 2021
Mapping Ligand-Shape Space for Protein-Ligand Systems: Distinguishing Key-in-Lock and Hand-in-Glove ProteinsJoanna Zarnecka, Iva Lukac, Stephen J Messham, et al.
Bioorganic & Medicinal Chemistry Letters|January 11, 2011
DNA-dependent protein kinase (DNA-PK) inhibitors: structure-activity relationships for O-alkoxyphenylchromen-4-one probes of the ATP-binding domainKate M Clapham, Julia Bardos, M Raymond V Finlay, et al.
Journal of Medicinal Chemistry|November 19, 2015
An Orally Bioavailable, Indole-3-glyoxylamide Based Series of Tubulin Polymerization Inhibitors Showing Tumor Growth Inhibition in a Mouse Xenograft Model of Head and Neck CancerHelen E Colley, Munitta Muthana, Sarah J Danson, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Medicinal Chemistry|May 28, 2020
Chemists: AI Is Here; Unite To Get the BenefitsEdward J Griffen, Alexander G Dossetter, Andrew G Leach
Drug Discovery Today|April 6, 2013
Matched molecular pair analysis in drug discoveryAlexander G Dossetter, Edward J Griffen, Andrew G Leach
Journal of Chemical Information and Modeling|August 10, 2010
WizePairZ: a novel algorithm to identify, encode, and exploit matched molecular pairs with unspecified cores in medicinal chemistryDaniel J Warner, Edward J Griffen, Stephen A St-Gallay
Drug Discovery Today|March 27, 2018
Can we accelerate medicinal chemistry by augmenting the chemist with Big Data and artificial intelligence?Edward J Griffen, Alexander G Dossetter, Andrew G Leach, et al.
Journal of Chemical Information and Modeling|October 3, 2017
Turbocharging Matched Molecular Pair Analysis: Optimizing the Identification and Analysis of PairsIva Lukac, Joanna Zarnecka, Edward J Griffen, et al.
Journal of Chemical Information and Modeling|March 23, 2021
Mapping Ligand-Shape Space for Protein-Ligand Systems: Distinguishing Key-in-Lock and Hand-in-Glove ProteinsJoanna Zarnecka, Iva Lukac, Stephen J Messham, et al.
Bioorganic & Medicinal Chemistry Letters|January 11, 2011
DNA-dependent protein kinase (DNA-PK) inhibitors: structure-activity relationships for O-alkoxyphenylchromen-4-one probes of the ATP-binding domainKate M Clapham, Julia Bardos, M Raymond V Finlay, et al.
Journal of Medicinal Chemistry|November 19, 2015
An Orally Bioavailable, Indole-3-glyoxylamide Based Series of Tubulin Polymerization Inhibitors Showing Tumor Growth Inhibition in a Mouse Xenograft Model of Head and Neck CancerHelen E Colley, Munitta Muthana, Sarah J Danson, et al.
Pageof 1