共 30 条
- [3] Novel binding patterns between ganoderic acids and neuraminidase: Insights from docking, molecular dynamics and MM/PBSA studies JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2016, 65 : 27 - 34
- [4] Combining Molecular Docking and Molecular Dynamics to Predict the Binding Modes of Flavonoid Derivatives with the Neuraminidase of the 2009 H1N1 Influenza A Virus INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2012, 13 (04): : 4496 - 4507
- [5] Docking and molecular dynamics studies toward the binding of new natural phenolic marine inhibitors and aldose reductase JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2009, 28 (02): : 162 - 169
- [6] COMP 44-Calculating binding energies using molecular dynamics simulations and GB/SA: Application to protein-ligand docking in AMBERScore. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2008, 236
- [8] Searching for potential mTOR inhibitors: Ligand-based drug design, docking and molecular dynamics studies of rapamycin binding site JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2018, 80 : 251 - 263