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Publications by Nae Saito

Docking Simulation of Fragment Library Compounds to Find New Leads for Specific WNK Kinase Inhibitors

Chem-Bio Informatics Journal
Biochemistry
2017English

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Molecular Docking Simulation Studies of Curcumin and Its Derivates as Cyclin Dependent Kinase 2 Inhibitors

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Discovery of Plasmepsin Inhibitors by Fragment-Based Docking and Consensus Scoring

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Driven to Find Cure for PH, Brundage Leads New Quest for Breakthrough in Therapy

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Docking Study to Predict the Efficacy of Phosphatidylinositol 3-Kinase Α Inhibitors

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B Cell-Specific Loss of Lyn Kinase Leads to Autoimmunity

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Use of QSAR Global Models and Molecular Docking for Developing New Inhibitors of C-SRC Tyrosine Kinase

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Electrophilic Fragment-Based Design of Reversible Covalent Kinase Inhibitors

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