Yahya Choonara to Molecular Dynamics Simulation
This is a "connection" page, showing publications Yahya Choonara has written about Molecular Dynamics Simulation.
Connection Strength
0,239
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Time-Domain Analysis of Molecular Dynamics Trajectories Using Deep Neural Networks: Application to Activity Ranking of Tankyrase Inhibitors. J Chem Inf Model. 2019 08 26; 59(8):3519-3532.
Score: 0,165
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Discovery of Novel Tankyrase Inhibitors through Molecular Docking-Based Virtual Screening and Molecular Dynamics Simulation Studies. Molecules. 2020 Jul 11; 25(14).
Score: 0,044
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In silico affinity profiling of neuroactive polyphenols for post-traumatic calpain inactivation: a molecular docking and atomistic simulation sensitivity analysis. Molecules. 2014 Dec 23; 20(1):135-68.
Score: 0,030