Syahrul Imran Abu Bakar - Atta-ur-Rahman Institute for Natural Product Discovery, Universiti Teknologi MARA

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个人简介

Currently involved in research on synthesis of bioactive compounds and computational studies.

研究兴趣

论文共 97 篇作者统计合作学者相似作者

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Synthesis, Enzyme Inhibitory Kinetics, & Computational Studies of N-(substituted Phenyl)-(5-(3,4-dichlorobenzyl)-4-(4-chlorophenyl)-4h-1,2,4-triazol-3-ylthio)methylbenzamides: As Potent Alkaline Phosphatase Inhibitors

Aurang Zeb,Sabahat Zahra Siddiqui,Muhammad Athar Abbasi,Aziz-ur-Rehman,Syed Adnan Ali Shah,Syahrul Imran,Hussain Raza,Song Ja Kim,Riffat Parveen, Ghazanfar Abbas

JOURNAL OF MOLECULAR STRUCTURE (2025)

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In Vitro and in Silico Insights into the Soybean 15-Lipoxygenase Inhibition with a New C-geranylated Chalcone-Based Flavanone

Raaginie Tamil Segaran,Mohd Fadhlizil Fasihi Mohd Aluwi,Kok Wai Lam,Khozirah Shaari,Mazura Md Pisar, Siti Nur Aisyah Mohd Hashim,Syahrul Imran,Chean Hui Ng

CHEMICAL PAPERS (2024)

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Synthesis of Novel Soritin Sulfonamide Derivatives As Potential Α-Glucosidase Inhibitor and Their Molecular Docking Studies

Nurul Alam Inayatsyah,Mohamad Jemain Mohamad Ridhwan, Alim Alsukor Aznirulhisham,Nurulfazlina Edayah Rasol,Noraini Kasim,Syahrul Imran

CHEMICAL BIOLOGY & DRUG DESIGNno. 3 (2024)

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New Piperidinyl Heterocyclic Azoles Acquired Through Li(I)-catalyzed Reactions: Anti-enzymatic, ADME and Computational Studies

Sujhla Hamid,Hira Amjad,Muhammad Athar Abbasi,Sabahat Zahra Siddiqui,Muhammad Ashraf,Javed Iqbal,Muhammad Farhan,Shahid Rasool,Syed Adnan Ali Shah,Syahrul Imran,Muhammad Tjammal Rehman,Aziz-ur-Rehman

JOURNAL OF MOLECULAR STRUCTURE (2024)

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Development of a Novel CYP3A4 Classifier Model Via Site of Metabolism (Som)-Based Molecular Docking, Multivariate Analysis and Molecular Dynamics of Known Substrates and Inhibitors

Mohamad Jemain Mohamad Ridhwan,Nurul Azmir Amir Hashim,Noraini Kasim,Nor Nadirah Abdullah, Nurul Alam Inayatsyah,Obaidurahman Abid,Nor Hadiani Ismail,Syahrul Imran

JOURNAL OF COMPUTATIONAL BIOPHYSICS AND CHEMISTRYno. 02 (2024): 243-269

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Theoretical Investigation of Selective Inhibitory Activity of Chromone-Based Compounds Against Monoamine Oxidase (MAO)-A and -B

Intan Salsabila Putri,Nur Farisya Shamsudin, Maryam Aisyah Abdullah, Mochamad Nurcholis,Syahrul Imran, Chai Xin Yu,Chau Ling Tham,Mohd Fadhlizil Fasihi Mohd Aluwi, Sze-Wei Leong, Sentot Joko Raharjo, Zalikha Ibrahim,Deri Islami,Akm Moyeenul Huq, Muhammad Taher,Kamal Rullah

Journal of biomolecular structure & dynamicspp.1-18, (2024)

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Synthesis of Benzimidazole Derivatives and Their Antiglycation, Antioxidant, Antiurease and Molecular Docking Study

Muhammad Taha,Fazal Rahim, Bushra Adalath,Syahrul Imran,Khalid Mohammed Khan,Syed Adnan Ali Shah,Nizam Uddin,Muhammad Nawaz,Mohammed Khaled Bin Break,Sami M. Magam,Saad Alqarni

ARABIAN JOURNAL OF CHEMISTRYno. 4 (2024)

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New Quinoline Analogues: As Potential Diabetics Inhibitors and Molecular Docking Study

Muhammad Taha,Mohammed Salahuddin,Fazal Rahim,Syahrul Imran,Shafqat Hussain,Nizam Uddin,Khalid Mohammed Khan

POLYCYCLIC AROMATIC COMPOUNDSno. 1 (2024): 67-89

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Usnic Acid As Potential Inhibitors of BCL2 and P13K Protein Through Network Pharmacology-Based Analysis, Molecular Docking and Molecular Dynamic Simulation

K. K. V. Wong,Miah Roney,Nazim Uddin,Syahrul Imran,Ahmad Mahfuz Gazali,Normaiza Zamri,Kamal Rullah,Mohd Fadhlizil Fasihi Mohd Aluwi

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS（2023）

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Benzoxazole Based Thiazole Hybrid Analogs: Synthesis, in Vitro Cholinesterase Inhibition, and Molecular Docking Studies

Rafaqat Hussain,Fazal Rahim,Wajid Rehman,Syed Adnan Ali Shah,Shoaib Khan,Imran Khan,Liaqat Rasheed,Syahrul Imran,Abdul Wadood,Magda H. Abdellattif

COMPUTATIONAL TOXICOLOGY (2023)

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