Search Results - Imran, Syahrul

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  1. 1
    Synthesis of new 1,2-disubstituted benzimidazole analogs as potent inhibitors of Î-Glucuronidase and in silico study

    Synthesis of new 1,2-disubstituted benzimidazole analogs as potent inhibitors of Î-Glucuronidase and in silico study by Muhammad Taha, Ahmad Khan, Aftab, Rahim, Fazal, Imran, Syahrul, Mohammed Salahuddin, Uddin, Nizam, Mohammed Khan, Khalid, Ali Shah, Syed Adnan, Zafar, Ameeduzzafar, Zakaria, Zainul Amiruddin

    Published 2021
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  2. 2
    Natural chromones targeting autophagy signalling pathways as potential anticancer interventions: a systematic review

    Natural chromones targeting autophagy signalling pathways as potential anticancer interventions: a systematic review by Shamsudin, Nur Farisya, Mat Nawi, Amira Rusyda, Jantan, Ibrahim, Salim, Emil, Abdullah, Maryam Aisyah, Chia, Suet Lin, Saad, Norazalina, Imran, Syahrul, Leong, Sze-Wei, Nainu, Firzan, Syahputra, Hafid, Syafri, Suryati, Rullah, Kamal

    Published 2025
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  3. 3
    Virtual screening-based identification of potent DENV-3 RdRp protease inhibitors via in-house usnic acid derivative database

    Virtual screening-based identification of potent DENV-3 RdRp protease inhibitors via in-house usnic acid derivative database by Roney, Miah, Huq, AKM Moyeenul, Rullah, Kamal, Abd Hamid, Hazrulrizawati, Imran, Syahrul, Islam, Md. Alimul, Mohd Aluwi, Mohd Fadhlizil Fasihi

    Published 2021
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  4. 4
    Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,4]-oxadiazoles

    Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,... by Yu, Chai Xin, Tan, Jian Wei, Rullah, Kamal, Imran, Syahrul, Tham, Chau Ling

    Published 2023
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  5. 5
    Usnic acid as potential inhibitors of BCL2 and P13K protein through network pharmacology-based analysis, molecular docking and molecular dynamic simulation

    Usnic acid as potential inhibitors of BCL2 and P13K protein through network pharmacology-based analysis, molecular docking and molecular dynamic simulation by Wong, K. K. V., Roney, Miah, Uddin, Nazim, Imran, Syahrul, Gazali, Ahmad Mahfuz, Zamri, Normaiza, Rullah, Kamal, Mohd Aluwi, Mohd F. F.

    Published 2023
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  6. 6
    Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,4]-oxadiazoles

    Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,... by Yu, Chai Xin, Tan, Jian Wei, Rullah, Kamal, Imran, Syahrul, Tham, Chau Ling

    Published 2023
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  7. 7
    Usnic acid as potential inhibitors of BCL2 and P13K protein through network pharmacology-based analysis, molecular docking and molecular dynamic simulation

    Usnic acid as potential inhibitors of BCL2 and P13K protein through network pharmacology-based analysis, molecular docking and molecular dynamic simulation by Wong, K.K.V., Roney, Miah, Uddin, Nazim, Imran, Syahrul, Gazali, Ahmad Mahfuz, Zamri, Normaiza, Rullah, Kamal, Mohd Aluwi, Mohd Fadhlizil Fasihi

    Published 2023
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  8. 8
    Theoretical investigation of selective inhibitory activity of chromone-based compounds against monoamine oxidase (MAO)-A and -B

    Theoretical investigation of selective inhibitory activity of chromone-based compounds against monoamine oxidase (MAO)-A and -B by Putri, Intan Salsabila, Shamsudin, Nur Farisya, Abdullah, Maryam Aisyah, Nurcholis, Mochamad, Imran, Syahrul, Yu, Chai Xin, Tham, Chau Ling, Ibrahim, Zalikha, Taher, Muhammad, Rullah, Kamal, Mohd Aluwi, Mohd Fadhlizil Fasihi, Leong, Sze-Wei, Raharjo, Sentot Joko, Islami, Deri, Huq, AKM Moyeenul

    Published 2024
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  9. 9
    Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,4]-oxadiazoles

    Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,... by Yu, Chai Xin, Tan, Jian Wei, Rullah, Kamal, Imran, Syahrul, Tham, Chau Ling

    Published 2023
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