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Academic Journal

Mapping of Global Research Performance on Molecular Docking: A Bibliometric Study

Authors : Bhatt, Atul¹; Panda, SK¹; Chaudhari, SP¹

Source: Current Trends in Biotechnology and Pharmacy 18(2):1725-1735. 2024

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Academic Journal

Molecular Docking Analysis of Christanoate and Christene from Christia vespertilionis Plants as Potential Inhibitors of Covid-19

Authors : Murugesu, Suganya¹; Balan, Tavamani¹; Tamri, Nurliyana Ismahani Mohd¹

Source: Current Trends in Biotechnology and Pharmacy 18(2):1736-1744. 2024

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Academic Journal

In silico Molecular Docking and Scrutinizing Druglike Properties of Selected Phytoconstituents Against TAK1, Xanthin Oxidase, and IL-1 β Targets in Gouty Arthritis

Authors : Mahdi, Yasir K^{1, 1}; Mogana, R¹; Kumar, Dharmendra²

Source: Current Trends in Biotechnology and Pharmacy 17(4):1496-1505. 2023

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Academic Journal

In silico analysis and molecular docking of Cry3Aa toxin with coleopteran specific midgut receptor of ADAM10/APN receptors

Authors : Eniya, Arumugam¹; Balasubramani, Venkatasamy^{2, 3, 1}; Murugan, Marimuthu¹

Source: Agricultural Science Digest 44(6):1140-1146. 2024

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Academic Journal

Synthesis, Biological Evaluation and Molecular Docking Studies of C-3 Substituted Coumarin Analogs to Explore their Anti-Proliferative Potential

Authors : Pangal, Anees^{1, 2}; Ahmed, Khursheed^{1, 2, 1}

Source: Current Trends in Biotechnology and Pharmacy 17(1):649-659. 2023

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Academic Journal

GC-MS Analysis and Molecular Docking Studies of Lavandula dentata Leaves Extract of Taif Region, Saudi Arabia

Authors : Mohamed, Hanan Ramadan Hamad¹; Hussien, Nahed Ahmed^{2, 1}

Source: Indian Journal of Animal Research 58(10):1677-1687. 2024

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Academic Journal

In-silico Investigation of plant-derived natural allosteric compounds towards enhanced drug-protein interaction of moa protein complex in depression based on molecular docking and molecular dynamic simulation approaches

Authors : Abhimanyu; Srivastava, Poornima; Jain, Chakresh Kumar¹

Source: Current Trends in Biotechnology and Pharmacy 16(4):529-539. 2022

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Academic Journal

Evaluation of anti-diabetic nature of some boswellic acid derivatives by molecular docking method

Authors : Satpathy, Raghunath^{1, 1}

Source: Current Trends in Biotechnology and Pharmacy 15(2):172-181. 2021

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Academic Journal

In Silico Molecular Docking of the Antimalarial Flavonoid Compound Macaranga (Macaranga tanarius) Against the PfDHFR Enzyme

Authors : Sandy, Semuel^{1, 1}

Source: Current Trends in Biotechnology and Pharmacy 17(3):929-936. 2023

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Academic Journal

Design, Synthesis, Cytotoxicity Evaluation, and Molecular Docking Studies of 1, 3, 4 Oxadiazole substituted 1, 4-Naphthoquinone Derivatives

Authors : Besan, Mousumi¹; Gautam, Manoj K.²; Shrivastava, Sushant K.^{1, 1}

Source: Current Trends in Biotechnology and Pharmacy 13(3):243-258. 2019

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فلترة النتائج

Mapping of Global Research Performance on Molecular Docking: A Bibliometric Study

Molecular Docking Analysis of Christanoate and Christene from Christia vespertilionis Plants as Potential Inhibitors of Covid-19

In silico Molecular Docking and Scrutinizing Druglike Properties of Selected Phytoconstituents Against TAK1, Xanthin Oxidase, and IL-1 β Targets in Gouty Arthritis

In silico analysis and molecular docking of Cry3Aa toxin with coleopteran specific midgut receptor of ADAM10/APN receptors

Synthesis, Biological Evaluation and Molecular Docking Studies of C-3 Substituted Coumarin Analogs to Explore their Anti-Proliferative Potential

GC-MS Analysis and Molecular Docking Studies of Lavandula dentata Leaves Extract of Taif Region, Saudi Arabia

In-silico Investigation of plant-derived natural allosteric compounds towards enhanced drug-protein interaction of moa protein complex in depression based on molecular docking and molecular dynamic simulation approaches

Evaluation of anti-diabetic nature of some boswellic acid derivatives by molecular docking method

In Silico Molecular Docking of the Antimalarial Flavonoid Compound Macaranga (Macaranga tanarius) Against the PfDHFR Enzyme

Design, Synthesis, Cytotoxicity Evaluation, and Molecular Docking Studies of 1, 3, 4 Oxadiazole substituted 1, 4-Naphthoquinone Derivatives

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