BIJAN NAJAFI to Molecular Docking Simulation
This is a "connection" page, showing publications BIJAN NAJAFI has written about Molecular Docking Simulation.
Connection Strength
0.179
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Decomposition of the interaction energy of several flavonoids with Escherichia coli DNA Gyr using the SAPT (DFT) method: The relation between the interaction energy components, ligand structure, and biological activity. Biochim Biophys Acta Gen Subj. 2022 05; 1866(5):130111.
Score: 0.179