Hasil Pencarian - Rahul D. Jawarkar

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  1. 1
    Challenges and measures during management of mounting biomedical waste in COVID-19 pandemic: an Indian approach

    Challenges and measures during management of mounting biomedical waste in COVID-19 pandemic: an Indian approach oleh Snehal S. Manekar, Ravindrakumar L. Bakal, Rahul D. Jawarkar, Manoj S. Charde

    Diterbitkan 2022-05-01
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  2. 2
    Hydrazide–Hydrazones as Potential Antitubercular Agents: An Overview of the Literature (1999–2023)

    Hydrazide–Hydrazones as Potential Antitubercular Agents: An Overview of the Literature (1999–2023) oleh Suraj N. Mali, Anima Pandey, Umang Shah, Rahul D Jawarkar, Rakesh Somani

    Diterbitkan 2024-08-01
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  3. 3
    Role of phytochemicals as potential radioprotectants

    Role of phytochemicals as potential radioprotectants oleh Sarin A. Chavhan, Ravindra L. Bakal, Rahul D. Jawarkar, Roshani P. Gandhi, Mayuri P. Chandak, Israa Lewaa

    Diterbitkan 2022-03-01
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  4. 4
    Theoretical and Anti-<i>Klebsiella pneumoniae</i> Evaluations of Substituted 2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide and Imidazopyridine Hydrazide Derivatives

    Theoretical and Anti-<i>Klebsiella pneumoniae</i> Evaluations of Substituted 2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide and Imidazopyridine Hydrazide Derivatives oleh Suraj N. Mali, Amit Anand, Magdi E. A. Zaki, Sami A. Al-Hussain, Rahul D. Jawarkar, Anima Pandey, Aleksey Kuznetsov

    Diterbitkan 2023-03-01
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  5. 5
    Mechanistic Analysis of Chemically Diverse Bromodomain-4 Inhibitors Using Balanced QSAR Analysis and Supported by X-ray Resolved Crystal Structures

    Mechanistic Analysis of Chemically Diverse Bromodomain-4 Inhibitors Using Balanced QSAR Analysis and Supported by X-ray Resolved Crystal Structures oleh Magdi E. A. Zaki, Sami A. Al-Hussain, Aamal A. Al-Mutairi, Vijay H. Masand, Abdul Samad, Rahul D. Jawarkar

    Diterbitkan 2022-06-01
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  6. 6
    Molecular docking, QSAR, and ADME studies of some pyrrolo[1, 2-a] benzimidazole-based quinones as novel topoisomerase 2 beta (TOP2β) inhibitors

    Molecular docking, QSAR, and ADME studies of some pyrrolo[1, 2-a] benzimidazole-based quinones as novel topoisomerase 2 beta (TOP2β) inhibitors oleh Rahul D. Jawarkar, Anam N. Khan, Dhanashri R. Bhagat, Pravin N. Khatale, Pramod V. Burakale, Saleemuddin Farooqui, Suraj N. Mali

    Diterbitkan 2024-06-01
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  7. 7
    Perceiving the Concealed and Unreported Pharmacophoric Features of the 5-Hydroxytryptamine Receptor Using Balanced QSAR Analysis

    Perceiving the Concealed and Unreported Pharmacophoric Features of the 5-Hydroxytryptamine Receptor Using Balanced QSAR Analysis oleh Syed Nasir Abbas Bukhari, Mervat Abdelaziz Elsherif, Kashaf Junaid, Hasan Ejaz, Pravej Alam, Abdul Samad, Rahul D. Jawarkar, Vijay H. Masand

    Diterbitkan 2022-07-01
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  8. 8
    Exploring the use of herbal drugs and advanced supporting techniques for wound healing

    Exploring the use of herbal drugs and advanced supporting techniques for wound healing oleh Chetan M. Jain, Ravindra L. Bakal, Prashant J. Burange, Nitin I. Kochar, Jagdish V. Manwar, Rahul D. Jawarkar, Minal S. Jaiswal, Israa Lewaa

    Diterbitkan 2022-01-01
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  9. 9
    Cheminformatics approaches to predict the bioactivity and to discover the pharmacophoric traits crucial to block NF-κB

    Cheminformatics approaches to predict the bioactivity and to discover the pharmacophoric traits crucial to block NF-κB oleh Rahul D. Jawarkar, Suraj N. Mali, Rahul G. Ingle, Sami A. Al-Hussain, Aamal A. Al-Mutairi, Prashant Deshmukh, Magdi E.A. Zaki

    Diterbitkan 2024-12-01
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  10. 10
    Author Correction: Multi-target in-silico modeling strategies to discover novel angiotensin converting enzyme and neprilysin dual inhibitors

    Author Correction: Multi-target in-silico modeling strategies to discover novel angiotensin converting enzyme and neprilysin dual inhibitors oleh Sapan K. Shah, Dinesh R. Chaple, Vijay H. Masand, Rahul D. Jawarkar, Somdatta Chaudhari, A. Abiramasundari, Magdi E. A. Zaki, Sami A. Al‑Hussain

    Diterbitkan 2024-09-01
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  11. 11
    Multi-Target In-Silico modeling strategies to discover novel angiotensin converting enzyme and neprilysin dual inhibitors

    Multi-Target In-Silico modeling strategies to discover novel angiotensin converting enzyme and neprilysin dual inhibitors oleh Sapan K. Shah, Dinesh R. Chaple, Vijay H. Masand, Rahul D. Jawarkar, Somdatta Chaudhari, A. Abiramasundari, Magdi E. A. Zaki, Sami A. Al-Hussain

    Diterbitkan 2024-07-01
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  12. 12
    QSAR and docking based lead optimization of nitrogen heterocycles for enhanced prostaglandin EP2 receptor agonistic potency

    QSAR and docking based lead optimization of nitrogen heterocycles for enhanced prostaglandin EP2 receptor agonistic potency oleh Rahul D Jawarkar, Magdi E.A. Zaki, Sami A. Al-Hussain, Abdul Samad, Long Chiau Ming, Summya Rashid, Gehan M. Elossaily, Susmita Yadav, Suraj Mali

    Diterbitkan 2024-06-01
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  13. 13
    In-silico studies to recognize repurposing therapeutics toward arginase-I inhibitors as a potential onco-immunomodulators

    In-silico studies to recognize repurposing therapeutics toward arginase-I inhibitors as a potential onco-immunomodulators oleh Magdi E. A. Zaki, Sami A. Al-Hussain, Aamal A. Al-Mutairi, Abdul Samad, Arabinda Ghosh, Somdatta Chaudhari, Pravin N. Khatale, Prashant Ajmire, Rahul D. Jawarkar

    Diterbitkan 2023-04-01
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  14. 14
    QSAR modelling to predict structural features of certain sulfonamide as Urokinase-type Plasminogen Activator inhibitors

    QSAR modelling to predict structural features of certain sulfonamide as Urokinase-type Plasminogen Activator inhibitors oleh Rahul D. Jawarkar, Magdi E.A. Zaki, Sami A. Al-Hussain, Abdullah Yahya Abdullah Alzahrani, Long Chiau Ming, Abdul Samad, Rahul G. Ingle, Suraj N. Mali

    Diterbitkan 2024-06-01
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  15. 15
    Synthesis, in silico studies and in vitro cytotoxicity evaluation of novel posaconazole derivative as a ALK TK inhibitor

    Synthesis, in silico studies and in vitro cytotoxicity evaluation of novel posaconazole derivative as a ALK TK inhibitor oleh Rahul D. Jawarkar, Praveen Sharma, Sachin Jain, Umang Shah, Magdi EA Zaki, Sami A Al-Hussain, Suraj Mali, Chin-Hung Lai, Vijay H. Masand, Vivek T Humne

    Diterbitkan 2024-12-01
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  16. 16
    Mechanistic QSAR analysis to predict the binding affinity of diverse heterocycles as selective cannabinoid 2 receptor inhibitor

    Mechanistic QSAR analysis to predict the binding affinity of diverse heterocycles as selective cannabinoid 2 receptor inhibitor oleh Rahul D. Jawarkar, Magdi E. A. Zaki, Sami A. Al-Hussain, Abdullah Yahya Abdullah Alzahrani, Long Chiau Ming, Abdul Samad, Summya Rashid, Suraj Mali, Gehan M. Elossaily

    Diterbitkan 2023-12-01
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  17. 17
    QSAR Evaluations to Unravel the Structural Features in Lysine-Specific Histone Demethylase 1A Inhibitors for Novel Anticancer Lead Development Supported by Molecular Docking, MD Simulation and MMGBSA

    QSAR Evaluations to Unravel the Structural Features in Lysine-Specific Histone Demethylase 1A Inhibitors for Novel Anticancer Lead Development Supported by Molecular Docking, MD Si... oleh Rahul D. Jawarkar, Ravindra L. Bakal, Nobendu Mukherjee, Arabinda Ghosh, Magdi E. A. Zaki, Sami A. AL-Hussain, Aamal A. Al-Mutairi, Abdul Samad, Ajaykumar Gandhi, Vijay H. Masand

    Diterbitkan 2022-07-01
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  18. 18
    Structural, dynamic behaviour, in-vitro and computational investigations of Schiff’s bases of 1,3-diphenyl urea derivatives against SARS-CoV-2 spike protein

    Structural, dynamic behaviour, in-vitro and computational investigations of Schiff’s bases of 1,3-diphenyl urea derivatives against SARS-CoV-2 spike protein oleh Saeed Ullah, Atta Ullah, Muhammad Waqas, Sobia Ahsan Halim, Anam Rubbab Pasha, Zahid Shafiq, Suraj N. Mali, Rahul D. Jawarkar, Ajmal Khan, Asaad Khalid, Ashraf N. Abdalla, Hamdy Kashtoh, Ahmed Al-Harrasi

    Diterbitkan 2024-06-01
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  19. 19
    QSAR, Molecular Docking, MD Simulation and MMGBSA Calculations Approaches to Recognize Concealed Pharmacophoric Features Requisite for the Optimization of ALK Tyrosine Kinase Inhibitors as Anticancer Leads

    QSAR, Molecular Docking, MD Simulation and MMGBSA Calculations Approaches to Recognize Concealed Pharmacophoric Features Requisite for the Optimization of ALK Tyrosine Kinase Inhib... oleh Rahul D. Jawarkar, Praveen Sharma, Neetesh Jain, Ajaykumar Gandhi, Nobendu Mukerjee, Aamal A. Al-Mutairi, Magdi E. A. Zaki, Sami A. Al-Hussain, Abdul Samad, Vijay H. Masand, Arabinda Ghosh, Ravindra L. Bakal

    Diterbitkan 2022-08-01
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  20. 20
    Application of in-silico drug discovery techniques to discover a novel hit for target-specific inhibition of SARS-CoV-2 Mpro’s revealed allosteric binding with MAO-B receptor: A theoretical study to find a cure for post-covid neurological disorder

    Application of in-silico drug discovery techniques to discover a novel hit for target-specific inhibition of SARS-CoV-2 Mpro’s revealed allosteric binding with MAO-B receptor: A th... oleh Magdi E. A. Zaki, Sami A. AL-Hussain, Aamal A. Al-Mutairi, Abdul Samad, Vijay H. Masand, Rahul G. Ingle, Vivek Digamber Rathod, Nikita Maruti Gaikwad, Summya Rashid, Pravin N. Khatale, Pramod V. Burakale, Rahul D. Jawarkar

    Diterbitkan 2024-01-01
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