Renato J. Aguilera to Molecular Dynamics Simulation
This is a "connection" page, showing publications Renato J. Aguilera has written about Molecular Dynamics Simulation.
Connection Strength
0.163
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Fratev F, Gutierrez DA, Aguilera RJ, Tyagi A, Damodaran C, Sirimulla S. Discovery of new AKT1 inhibitors by combination of in silico structure based virtual screening approaches and biological evaluations. J Biomol Struct Dyn. 2021 01; 39(1):368-377.
Score: 0.163