Cosolvent-Based Molecular Dynamics for Ensemble Docking: Practical Method for Generating Druggable Protein Conformations | Journal of Chemical Information and Modeling
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Robust Ligand-Based Modeling of the Biological Targets of Known Drugs | Journal of Medicinal Chemistry
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Sunsetting Binding MOAD with its last data update and the addition of 3D-ligand polypharmacology tools | Scientific Reports
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