Jason Evans to Molecular Docking Simulation
This is a "connection" page, showing publications Jason Evans has written about Molecular Docking Simulation.
Connection Strength
0.227
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Raza M, Haspel N, Sharma A, Choi SH, De Luna X, Evans JJ. Evaluation of CendR peptides mined from protein databases as potential inhibitors of neuropilin-1 using an in-silico molecular modeling approach. J Mol Graph Model. 2026 05; 144:109279.
Score: 0.227