Rezultati - Sahoo, Amaresh Kumar

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  1. 1
    Thumb Imprint Based Detection of Hyperbilirubinemia Using Luminescent Gold Nanoclusters

    Thumb Imprint Based Detection of Hyperbilirubinemia Using Luminescent Gold Nanoclusters od Basu, Srestha, Sahoo, Amaresh Kumar, Paul, Anumita, Chattopadhyay, Arun

    Izdano 2016
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  2. 2
    In Situ Synthesis of Luminescent Au Nanoclusters on a Bacterial Template for Rapid Detection, Quantification, and Distinction of Kanamycin-Resistant Bacteria

    In Situ Synthesis of Luminescent Au Nanoclusters on a Bacterial Template for Rapid Detection, Quantification, and Distinction of Kanamycin-Resistant Bacteria od Goswami, Upashi, Sahoo, Amaresh Kumar, Chattopadhyay, Arun, Ghosh, Siddhartha Sankar

    Izdano 2018
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  3. 3
    Computational Investigations on the Natural Small Molecule as an Inhibitor of Programmed Death Ligand 1 for Cancer Immunotherapy

    Computational Investigations on the Natural Small Molecule as an Inhibitor of Programmed Death Ligand 1 for Cancer Immunotherapy od Kumar, Geethu S, Moustafa, Mahmoud, Sahoo, Amaresh Kumar, Malý, Petr, Bharadwaj, Shiv

    Izdano 2022
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  4. 4
    Single Platform for Gene and Protein Expression Analyses Using Luminescent Gold Nanoclusters

    Single Platform for Gene and Protein Expression Analyses Using Luminescent Gold Nanoclusters od Sailapu, Sunil Kumar, Dutta, Deepanjalee, Sahoo, Amaresh Kumar, Ghosh, Siddhartha Sankar, Chattopadhyay, Arun

    Izdano 2018
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  5. 5
    Determination of tyrosinase-cyanidin-3-O-glucoside and (−/+)-catechin binding modes reveal mechanistic differences in tyrosinase inhibition

    Determination of tyrosinase-cyanidin-3-O-glucoside and (−/+)-catechin binding modes reveal mechanistic differences in tyrosinase inhibition od Lee, Kyung Eun, Bharadwaj, Shiv, Sahoo, Amaresh Kumar, Yadava, Umesh, Kang, Sang Gu

    Izdano 2021
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  6. 6
    Drug repurposing for ligand-induced rearrangement of Sirt2 active site-based inhibitors via molecular modeling and quantum mechanics calculations

    Drug repurposing for ligand-induced rearrangement of Sirt2 active site-based inhibitors via molecular modeling and quantum mechanics calculations od Bharadwaj, Shiv, Dubey, Amit, Kamboj, Nitin Kumar, Sahoo, Amaresh Kumar, Kang, Sang Gu, Yadava, Umesh

    Izdano 2021
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  7. 7
    In silico study indicates antimalarials as direct inhibitors of SARS-CoV-2-RNA dependent RNA polymerase

    In silico study indicates antimalarials as direct inhibitors of SARS-CoV-2-RNA dependent RNA polymerase od Doharey, Pawan Kumar, Singh, Vishal, Gedda, Mallikarjuna Rao, Sahoo, Amaresh Kumar, Varadwaj, Pritish Kumar, Sharma, Bechan

    Izdano 2021
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  8. 8
    Green synthesis of metallic nanoparticles as effective alternatives to treat antibiotics resistant bacterial infections: A review

    Green synthesis of metallic nanoparticles as effective alternatives to treat antibiotics resistant bacterial infections: A review od Singh, Anirudh, Gautam, Pavan Kumar, Verma, Arushi, Singh, Vishal, Shivapriya, Pingali M., Shivalkar, Saurabh, Sahoo, Amaresh Kumar, Samanta, Sintu Kumar

    Izdano 2020
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  9. 9
    Corrigendum to “Green synthesis of metallic nanoparticles as effective alternatives to treat antibiotics resistant bacterial infections: A review” [Biotechnol. Rep. 25 (2020) e00427]

    Corrigendum to “Green synthesis of metallic nanoparticles as effective alternatives to treat antibiotics resistant bacterial infections: A review” [Biotechnol. Rep. 25 (2020) e0042... od Singh, Anirudh, Gautam, Pavan Kumar, Verma, Arushi, Singh, Vishal, Shivapriya, Pingali M., Shivalkar, Saurabh, Sahoo, Amaresh Kumar, Samanta, Sintu Kumar

    Izdano 2021
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  10. 10
    Repurposing of gastric cancer drugs against COVID-19

    Repurposing of gastric cancer drugs against COVID-19 od Sonkar, Charu, Doharey, Pawan Kumar, Rathore, Anuranjan Singh, Singh, Vishal, Kashyap, Dharmendra, Sahoo, Amaresh Kumar, Mittal, Nitish, Sharma, Bechan, Jha, Hem Chandra

    Izdano 2021
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  11. 11
    Structure-Based Identification of Natural Products as SARS-CoV-2 M(pro) Antagonist from Echinacea angustifolia Using Computational Approaches

    Structure-Based Identification of Natural Products as SARS-CoV-2 M(pro) Antagonist from Echinacea angustifolia Using Computational Approaches od Bharadwaj, Shiv, El-Kafrawy, Sherif Aly, Alandijany, Thamir A., Bajrai, Leena Hussein, Shah, Altaf Ahmad, Dubey, Amit, Sahoo, Amaresh Kumar, Yadava, Umesh, Kamal, Mohammad Amjad, Azhar, Esam Ibraheem, Kang, Sang Gu, Dwivedi, Vivek Dhar

    Izdano 2021
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