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  DOI: 10.4236/cmb.2020.101002  834 Downloads   2,293 Views   Citations
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• Chemoinformatic Resources for Organometallic Drug Discovery ()
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  Computational Molecular Bioscience Vol.10 No.1,  February 13, 2020
  DOI: 10.4236/cmb.2020.101001  1,389 Downloads   3,359 Views   Citations
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• Computational Study of the Chemical Reactivity and Bioactivity Rates of Marine Peptides Hemiasterlin and Its A and B Derivatives Used in the Cancer Treatment through Conceptual Density Functional Theory ()
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  DOI: 10.4236/cmb.2019.94008  787 Downloads   2,314 Views   Citations
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• Molecular Docking and Pharmacological Property Analysis of Phytochemicals from Clitoria ternatea as Potent Inhibitors of Cell Cycle Checkpoint Proteins in the Cyclin/CDK Pathway in Cancer Cells ()
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  DOI: 10.4236/cmb.2019.93007  2,347 Downloads   5,875 Views   Citations
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• DFT Study, Linear and Nonlinear Multiple Regression in the Prediction of HDAC7 Inhibitory Activities on a Series of Hydroxamic Acids ()
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  Computational Molecular Bioscience Vol.9 No.3,  September 2, 2019
  DOI: 10.4236/cmb.2019.93006  887 Downloads   2,316 Views   Citations
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• Studies of the Chemical Reactivity of a Series of Rhodanine Derivatives by Approaches to Quantum Chemistry ()
  Wacothon Karime Coulibaly, Jean Stéphane N’dri, Mamadou Guy-Richard Koné, Camille Déliko Dago, Christelle N’ta Ambeu, Jean-Pierre Bazureau, Nahossé Ziao
  Computational Molecular Bioscience Vol.9 No.3,  August 9, 2019
  DOI: 10.4236/cmb.2019.93005  1,298 Downloads   3,178 Views   Citations
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• Chemical Reactivity Properties, Drug-Likeness Features and Bioactivity Scores of the Cholecystokinin Peptide Hormone ()
  Norma Flores-Holguín, Juan Frau, Daniel Glossman-Mitnik
  Computational Molecular Bioscience Vol.9 No.2,  June 28, 2019
  DOI: 10.4236/cmb.2019.92004  869 Downloads   2,326 Views   Citations
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