6 results on '"Gerard Martínez-Rosell"'
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2. SkeleDock: A Web Application for Scaffold Docking in PlayMolecule.
3. PathwayMap: Molecular Pathway Association with Self-Normalizing Neural Networks.
4. KDEEP: Protein-Ligand Absolute Binding Affinity Prediction via 3D-Convolutional Neural Networks.
5. Molecular-Simulation-Driven Fragment Screening for the Discovery of New CXCL12 Inhibitors.
6. PlayMolecule ProteinPrepare: A Web Application for Protein Preparation for Molecular Dynamics Simulations.
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