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Keyword [CoMFA]
Result: 1 - 4 | Page: 1 of 1
1.
A Theoretical Study Of Human Influenza Neuraminidase (Subtype N1) And Its Inhibitors By Combining Homology Modeling, Molecular Docking And CoMFA 3D-QSAR Modeling
2.
In Silico Exploration Of Indole Derivatives As Rho Kinase Inhibitors
3.
The Structure Of Small Molecules And The Melting Point And Protein Affinity Quantitative Structure-activity Relationship Studies,
4.
Combined3D-QSAR, Molecular Docking And Molecular Dynamics Study On Derivatives Of Peptide Epoxyketone And Tyropeptin-Boronic Acid As Inhibitors Against The β5Subunit Of Human20S Proteasome
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