10 results on '"Gabriele Cruciani"'
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2. A Broad Anti-influenzaHybrid Small Molecule ThatPotently Disrupts the Interaction of Polymerase Acidic Protein–BasicProtein 1 (PA-PB1) Subunits.
3. A Novel Approach for Predicting P-Glycoprotein (ABCB1) Inhibition Using Molecular Interaction Fields.
4. Discovery of Novel Inhibitors of the NorA Multidrug Transporter of Staphylococcus aureus.
5. Molecular Interaction Fields and 3D-QSAR Studies of p53âMDM2 Inhibitors Suggest Additional Features of LigandâTarget Interaction.
6. High-Throughput Virtual Screening of Proteins Using GRID Molecular Interaction Fields.
7. Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases.
8. Targeting the Conformational Transitions of MDM2 and MDMX: Insights into Dissimilarities and Similarities of p53 Recognition.
9. Discovery of Novel and Cardioselective Diltiazem-like Calcium Channel Blockers via Virtual Screening.
10. A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands And Proteins (FLAP): Theory and Application.
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