Showing 1 - 20 results of 20 for search '"Journal of Molecular Docking"', query time: 0.32s Refine Results
  1. 1
    Phytochemical Molecules Binding with the Proteins of Mycolic Acid Synthesis Pathway of Mycobacterium tuberculosis

    Phytochemical Molecules Binding with the Proteins of Mycolic Acid Synthesis Pathway of Mycobacterium tuberculosis by Rishabh Gaur, Praveen Kumar Anand

    Published 2022-12-01
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  2. 2
    Alantolactone: A Potential Multitarget Drug candidate for Prevention of SARS-CoV-2 Cell Entry

    Alantolactone: A Potential Multitarget Drug candidate for Prevention of SARS-CoV-2 Cell Entry by Erum Zafar, Zainab Ahsan, Muhammad Faisal Maqbool, Aqsa Zaman, Sameena Gul, Amara Maryam, Muhammad Khan, Hafiz Abdullah Shakir, Muhammad Irfan

    Published 2022-12-01
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  3. 3
    Molecular Docking Studies of Spirostans as MAPK14 (P38α) Inhibitors and Their Potential Use against Cancer

    Molecular Docking Studies of Spirostans as MAPK14 (P38α) Inhibitors and Their Potential Use against Cancer by Guiee Niza Lopez-Castillo, Victorino Alatriste, Jesus Sandoval-Ramírez, Felix Luna, Alan Carrasco-Carballo

    Published 2021-12-01
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  4. 4
    In Silico Approach: Effect of the Oxidation Iron State (Heme-Group) in Steroidogenesis Pathways

    In Silico Approach: Effect of the Oxidation Iron State (Heme-Group) in Steroidogenesis Pathways by David Mora-Martinez, Jorge Organista-Nava, Jesús Sandoval-Ramirez, Berenice Illades-Aguiar, Alan Carrasco-Carballo

    Published 2022-06-01
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  5. 5
    Suitable Docking Protocol for the Design of Novel Coumarin Derivatives with Selective MAO-B Effects

    Suitable Docking Protocol for the Design of Novel Coumarin Derivatives with Selective MAO-B Effects by Emilio Viktorov Mateev, Iva Valkova, Maya Georgieva, Alexander Zlatkov

    Published 2021-06-01
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  6. 6
    Comparative In-Silico Molecular Docking of Silymarin for SARS-CoV-2 Receptor

    Comparative In-Silico Molecular Docking of Silymarin for SARS-CoV-2 Receptor by Michael Antony Samy Amutha Gnana Arasi, Sapthasri Ravichandran, Irudayam Iayaraman

    Published 2022-06-01
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  7. 7
    In Silico Anti-Inflammation Prediction of Glycyrrhiza Extracts Against Covid-19

    In Silico Anti-Inflammation Prediction of Glycyrrhiza Extracts Against Covid-19 by Mansoureh Nazari

    Published 2021-12-01
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  8. 8
    Homology Modeling and Molecular Docking Studies of Selected Substituted Tetradecane on vlsE Borrelia spielmanii

    Homology Modeling and Molecular Docking Studies of Selected Substituted Tetradecane on vlsE Borrelia spielmanii by Venu Paritala, Harsha Thummala, Talluri Naga Santosh Mohith

    Published 2022-06-01
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  9. 9
    Corrigendum to "Development of SARS-CoV-2 Inhibitors Using Molecular Docking Study with Different Coronavirus Spike Protein and ACE2” [J Mol Docking. 2021;1(2):1-14]

    Corrigendum to "Development of SARS-CoV-2 Inhibitors Using Molecular Docking Study with Different Coronavirus Spike Protein and ACE2” [J Mol Docking. 2021;1(2):1-14] by Israa Mohamed Shamkh, Dina Pratiwi, Hanaa S. Omar

    Published 2021-12-01
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  10. 10
    Molecular Docking Studies of Phytoconstituents Identified in Traditional Siddha Polyherbal Formulations Against Possible Targets of SARS-CoV-2

    Molecular Docking Studies of Phytoconstituents Identified in Traditional Siddha Polyherbal Formulations Against Possible Targets of SARS-CoV-2 by Logesh Kumar Selvaraj, Geethanjali Thayumanavan, Srikanth Jeyabalan, Sugin Lal Jabaris

    Published 2021-06-01
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  11. 11
    New Approach to create an Effective Natural Treatments of Infections caused by Human Papillomavirus

    New Approach to create an Effective Natural Treatments of Infections caused by Human Papillomavirus by Momir Dunjic, Stefano Giuseppe Turini, Slavisa Stanisic, Nenad Sulovic, Sasa Cvetkovic, Dejan Mihajlovic, Marija Dunjic, Dusan Simic, Katarina Dunjic

    Published 2021-12-01
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  12. 12
    Development of SARS-CoV-2 Inhibitors Using Molecular Docking Study with Different Coronavirus Spike Protein and ACE2

    Development of SARS-CoV-2 Inhibitors Using Molecular Docking Study with Different Coronavirus Spike Protein and ACE2 by Israa Mohamed Shamkh, Dina Pratiwi

    Published 2021-06-01
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  13. 13
    Cover, Content, and Editorial Note from J Mol Docking Vol. 2 No. 1 June 2022

    Cover, Content, and Editorial Note from J Mol Docking Vol. 2 No. 1 June 2022 by Chief Editor of J Mol Docking

    Published 2022-06-01
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  14. 14
    Cover, Content, and Editorial Note from J Mol Docking Vol. 1 No. 1 June 2021

    Cover, Content, and Editorial Note from J Mol Docking Vol. 1 No. 1 June 2021 by Chief Editor of J Mol Docking

    Published 2021-06-01
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  15. 15
    Molecular Docking Screening and Pharmacokinetic Studies of Some Boron-Pleuromutilin Analogues against Possible Targets of Wolbachia pipientis

    Molecular Docking Screening and Pharmacokinetic Studies of Some Boron-Pleuromutilin Analogues against Possible Targets of Wolbachia pipientis by Fabian Audu Ugbe, Gideon Adamu Shallangwa, Adamu Uzairu, Ibrahim Abdulkadir

    Published 2022-10-01
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  16. 16
    In Silico Study for Similar FDA Approved Drugs as Inhibitors of SARS-CoV-2 Spike and the Host Receptor Proteins

    In Silico Study for Similar FDA Approved Drugs as Inhibitors of SARS-CoV-2 Spike and the Host Receptor Proteins by Israa Mohamed Shamkh, Dina Pratiwi, Hanaa S. Omar, Nour El-Houda A. Reyad

    Published 2021-12-01
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  17. 17
    Docking and Dynamics Study of Phytochemicals as Potent Inhibitors against SARS-CoV-2 Main Protease

    Docking and Dynamics Study of Phytochemicals as Potent Inhibitors against SARS-CoV-2 Main Protease by Palla Ramprasad, Arunkumar Babu, Suveena Sukumaran

    Published 2022-12-01
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  18. 18
    Pharmacophore Based Virtual Screening and Docking of Different Aryl Sulfonamide Derivatives of 5HT7R Antagonist

    Pharmacophore Based Virtual Screening and Docking of Different Aryl Sulfonamide Derivatives of 5HT7R Antagonist by Nahid Fatema, Vijjulatha Manga, Lingala Yamini, Salman Ahmad Khan, Qasim Ullah

    Published 2022-06-01
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  19. 19
    De Novo Class of Momordicoside with Potent and Selective Tumor Cell Growth Inhibitory Activity as Pyruvate Kinase Muscle Isozyme 2 and Anti-apoptotic Myeloid Leukemia 1 Inhibitors

    De Novo Class of Momordicoside with Potent and Selective Tumor Cell Growth Inhibitory Activity as Pyruvate Kinase Muscle Isozyme 2 and Anti-apoptotic Myeloid Leukemia 1 Inhibitors by Tope Abraham Ibisanmi, ‪Jamiu Olaseni Aribisala, Peace Ifeoma Odjegba, Damilola Ademuyi, Ayomide Akinmusere, Faith I Ajayi

    Published 2022-12-01
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  20. 20
    Identification of Bioactive Molecules from Combretum micranthum as Potential Inhibitors of α-amylase through Computational Investigations

    Identification of Bioactive Molecules from Combretum micranthum as Potential Inhibitors of α-amylase through Computational Investigations by Damilola Samuel Bodun, Damilola Alex Omoboyowa, Toheeb Adewale Balogun, Abigail Osinachi Enyinnaya

    Published 2022-12-01
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