Prediction of specificity-determining residues for small-molecule kinase inhibitors

Overview of attention for article published in BMC Bioinformatics, November 2008

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DESIGN OF POTENT ANTICANCER MOLECULES COMPRISING PYRAZOLYL-THIAZOLINONE ANALOGS USING MOLECULAR MODELLING STUDIES FOR PHARMACOPHORE OPTIMIZATION

Article in Asian Journal of Pharmaceutical and Clinical Research (August 2023)

AiKPro: deep learning model for kinome-wide bioactivity profiling using structure-based sequence alignments and molecular 3D conformer ensemble descriptors

Article in Scientific Reports (June 2023)

AiKPro: Deep Learning Model for Kinome-Wide Bioactivity Profiling Using Structure-based Sequence Alignments and Molecular 3D Conformer Ensemble Descriptors

Preprint in Research Square (April 2023)

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