Works matching IS 27374165 AND DT 2022 AND VI 21 AND IP 2
Results: 8
Structure, Spectroscopic Investigation, Molecular Docking and In vitro Cytotoxicity Studies on 4,7-dihydroxycoumarin: A Breast Cancer Drug.
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- Journal of Computational Biophysics & Chemistry, 2022, v. 21, n. 2, p. 219, doi. 10.1142/S2737416522500119
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Deep Sequence Models for Ligand-Based Virtual Screening.
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- Journal of Computational Biophysics & Chemistry, 2022, v. 21, n. 2, p. 207, doi. 10.1142/S2737416522500107
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Identification of Halogen-Based Derivatives as Potent Inhibitors of Estrogen Receptor Alpha of Breast Cancer: An In-Silico Investigation.
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- Journal of Computational Biophysics & Chemistry, 2022, v. 21, n. 2, p. 181, doi. 10.1142/S2737416522500090
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Computational Investigation of the Antioxidant Activity of Dihydroxybenzoic Acids in Aqueous and Lipid Media.
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- Journal of Computational Biophysics & Chemistry, 2022, v. 21, n. 2, p. 167, doi. 10.1142/S2737416522500089
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Statistical Method of Deducting Activation Energies for the Steam Methane Reforming Reactions.
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- Journal of Computational Biophysics & Chemistry, 2022, v. 21, n. 2, p. 155, doi. 10.1142/S2737416522500077
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Identification of Marine Fungi-Based Antiviral Agents as Potential Inhibitors of SARS-CoV-2 by Molecular Docking, ADMET and Molecular Dynamic Study.
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- Journal of Computational Biophysics & Chemistry, 2022, v. 21, n. 2, p. 139, doi. 10.1142/S2737416522500065
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New Antimicrobial Nitro Heteroaryl-1,3,4-Thiadiazole Derivatives Containing Piperazinyl Benzonitrile Moiety: Synthesis and in silico Study.
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- Journal of Computational Biophysics & Chemistry, 2022, v. 21, n. 2, p. 249, doi. 10.1142/S2737416521410052
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Deep Neural Networks Predict Inhibitors of Schistosoma Mansoni Thioredoxin Glutathione Reductase (SmTGR).
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- Journal of Computational Biophysics & Chemistry, 2022, v. 21, n. 2, p. 237, doi. 10.1142/S2737416521410040
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