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• Molecular Modeling and Molecular Dynamics Simulation Studies on the Selective Binding Mechanism of MTHFD2 Inhibitors ()
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  DOI: 10.4236/cmb.2022.121001  662 Downloads   2,154 Views   Citations
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• Reinforcement Learning of Molecule Optimization with Bayesian Neural Networks ()
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  DOI: 10.4236/cmb.2021.114005  558 Downloads   2,029 Views   Citations
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• Global Genomic Variations of Pathogenic Bacteria Salmonella Reading ()
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  DOI: 10.4236/cmb.2021.113004  450 Downloads   1,392 Views   Citations
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• Prediction of Interaction Sites of PcRab7-VP28 ()
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  Computational Molecular Bioscience Vol.11 No.2,  May 19, 2021
  DOI: 10.4236/cmb.2021.112003  505 Downloads   1,838 Views   Citations
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