Mitzi Nagarkatti to Molecular Docking Simulation
This is a "connection" page, showing publications Mitzi Nagarkatti has written about Molecular Docking Simulation.
Connection Strength
0.192
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Computational prediction and in vitro validation of VEGFR1 as a novel protein target for 2,3,7,8-tetrachlorodibenzo-p-dioxin. Sci Rep. 2019 05 02; 9(1):6810.
Score: 0.153
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Analysis of the TP53 Deleterious Single Nucleotide Polymorphisms Impact on Estrogen Receptor Alpha-p53 Interaction: A Machine Learning Approach. Int J Mol Sci. 2019 Jun 18; 20(12).
Score: 0.039