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Publications by George CHIKENJI
A Virtual Screening Algorithm Using Promiscuous Protein–Ligand Complexes
Seibutsu Butsuri
Protein Folding, Structure Prediction and the Principle of Protein Architecture
Seibutsu Butsuri
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Virtual Ligand Screening Against Comparative Protein Structure Models
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Computational Protein–ligand Docking and Virtual Drug Screening With the AutoDock Suite
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Proposing the Promiscuous Protein Structures in JNK1 and JNK3 for Virtual Screening in Pursuit of Potential Leads
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Enhancing the Effectiveness of Ligand-Based Virtual Screening Using Data Fusion
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Can the Energy Gap in the Protein-Ligand Binding Energy Landscape Be Used as a Descriptor in Virtual Ligand Screening?
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Receptor Flexibility in Ligand Docking and Virtual Screening
Ligand Protonation States and Stereoisomers in Virtual Screening
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