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Identification of 4-anilino-quin(az)oline as a cell active Protein Kinase Novel 3 (PKN3) inhibitor chemotype.

  • Read more about Identification of 4-anilino-quin(az)oline as a cell active Protein Kinase Novel 3 (PKN3) inhibitor chemotype.

Galaxy workflows for fragment-based virtual screening: a case study on the SARS-CoV-2 main protease.

  • Read more about Galaxy workflows for fragment-based virtual screening: a case study on the SARS-CoV-2 main protease.

SAMPL7 protein-ligand challenge: A community-wide evaluation of computational methods against fragment screening and pose-prediction.

  • Read more about SAMPL7 protein-ligand challenge: A community-wide evaluation of computational methods against fragment screening and pose-prediction.

Use of AD Informer Set compounds to explore validity of novel targets in Alzheimer's disease pathology.

  • Read more about Use of AD Informer Set compounds to explore validity of novel targets in Alzheimer's disease pathology.

Synthesis and biological evaluation of Haspin inhibitors: Kinase inhibitory potency and cellular activity.

  • Read more about Synthesis and biological evaluation of Haspin inhibitors: Kinase inhibitory potency and cellular activity.

A Consensus Compound/Bioactivity Dataset for Data-Driven Drug Design and Chemogenomics.

  • Read more about A Consensus Compound/Bioactivity Dataset for Data-Driven Drug Design and Chemogenomics.

BET bromodomain inhibitors.

  • Read more about BET bromodomain inhibitors.

AD Informer Set: Chemical tools to facilitate Alzheimer's disease drug discovery.

  • Read more about AD Informer Set: Chemical tools to facilitate Alzheimer's disease drug discovery.

Protein proximity networks and functional evaluation of the Casein Kinase 1 γ family reveal unique roles for CK1γ3 in WNT signaling.

  • Read more about Protein proximity networks and functional evaluation of the Casein Kinase 1 γ family reveal unique roles for CK1γ3 in WNT signaling.

Enabling pseudokinases as potential drug targets.

  • Read more about Enabling pseudokinases as potential drug targets.

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