Khosrow Kashfi to Molecular Dynamics Simulation
This is a "connection" page, showing publications Khosrow Kashfi has written about Molecular Dynamics Simulation.
Connection Strength
0.044
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Abbasi M, Mahboubi-Rabbani M, Kashfi K, Sadeghi-Aliabadi H. Prediction of dual NF-?B/I?B inhibitors using an integrative in-silico approaches. J Biomol Struct Dyn. 2023; 41(23):14164-14178.
Score: 0.044