Showing 1 - 4 results of 4 for search '"SARS-CoV-2 inhibitors"', query time: 1.62s Refine Results
  1. 1
    Identification of natural compounds as SARS-CoV-2 inhibitors via molecular docking and molecular dynamic simulation

    Identification of natural compounds as SARS-CoV-2 inhibitors via molecular docking and molecular dynamic simulation by Tiantian Han, Ziqing Luo, Lichun Ji, Peng Wu, Geng Li, Xiaohong Liu, Yanni Lai

    Published 2023-02-01
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  2. 2
    (−)-6-epi-Artemisinin, a Natural Stereoisomer of (+)-Artemisinin in the Opposite Enantiomeric Series, from the Endemic Madagascar Plant <i>Saldinia proboscidea</i>, an Atypical Source

    (−)-6-epi-Artemisinin, a Natural Stereoisomer of (+)-Artemisinin in the Opposite Enantiomeric Series, from the Endemic Madagascar Plant <i>Saldinia proboscidea</i>, an Atypical Sou... by Saholinirina Randrianarivo, Claudine Rasolohery, Sitraka Rafanomezantsoa, Heriniaina Randriamampionona, Liti Haramaty, Roger Marie Rafanomezantsoa, Eric H. Andrianasolo

    Published 2021-09-01
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  3. 3
    Synthesis and Crystal Structure of Adamantylated 4,5,6,7-Tetrahalogeno-1<i>H</i>-benzimidazoles Novel Multi-Target Ligands (Potential CK2, M2 and SARS-CoV-2 Inhibitors); X-ray/DFT/QTAIM/Hirshfeld Surfaces/Molecular Docking Study

    Synthesis and Crystal Structure of Adamantylated 4,5,6,7-Tetrahalogeno-1<i>H</i>-benzimidazoles Novel Multi-Target Ligands (Potential CK2, M2 and SARS-CoV-2 Inhibitors); X-ray/DFT/... by Jolanta Natalia Latosińska, Magdalena Latosińska, Andrzej Orzeszko, Jan Krzysztof Maurin

    Published 2022-12-01
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  4. 4
    The Development of Pharmacophore Models for the Search of New Natural Inhibitors of SARS-CoV-2 Spike RBD–ACE2 Binding Interface

    The Development of Pharmacophore Models for the Search of New Natural Inhibitors of SARS-CoV-2 Spike RBD–ACE2 Binding Interface by Valentin A. Semenov, Leonid B. Krivdin

    Published 2022-12-01
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