Meet ApplyKite Twin, the application assistant that learns with you

Meet your Twin, it learns with you

Your Twin learns with you

Launch week codes:30% off annual Pro20% off monthly Pro

Ends in00h00m00s

Syahrul Imran Abu Bakar

Has grant

Senior Lecturer

Universiti Teknologi MARA

Malaysia

Research Interests

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Explore related searches

Professors in Pharmaceutical Chemistry

Recent Grants

Grant: Close

Design And Synthesis of Novel α,β-Unsaturated Ketone And Imine Derivatives of Usnic Acid As Potential Dengue Inhibitor

Open Date: 2019-01-01

Close Date: 2021-12-01

Grant: Close

Development And Validation Of Molecular Docking Protocol, Quantitative Structure-Activity Relationship Model, And Pharmacophore Analysis For Computational-Aided Drug Design And Simulation As A Sustainable Strategy Towards Discovery of Potential Coumarin And Soritin-Based Dengue Inhibitors

Open Date: 2018-01-01

Close Date: 2019-12-01

Articles (20)

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Collaborators (5)

Mohd Fadhlizil Fasihi Mohd Aluwi

Senior Lecturer

Universiti Malaysia Pahang

MALAYSIA

View details

Muhammad Nawaz

Associate Professor

imam abdulrahman bin faisal university

SAUDI ARABIA

View details

Tirayut Vilaivan

Professor

Chulalongkorn University

View details

Nurul Huda Abd Karim

Senior Lecturer

Universiti Kebangsaan Malaysia (UKM)

MALAYSIA

View details

Noor Hidayah Pungot

Associate Prof Dr

Universiti Teknologi MARA

MALAYSIA

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Syahrul Imran Abu Bakar

Research Interests

Make your next move.

Explore related searches

Recent Grants

Articles (20)

Enantioselective Synthesis of a Unique, Folded Α/Γ Oligomeric Peptide Incorporating <i>cis</i>-Γ-Aminobutyrolactone Acetic Acid (ABAA) Units

Green synthesis, characterization, DFT, molecular docking, cytotoxicity, and DNA binding studies of mono- and polynuclear salpn Schiff base complexes

Exploring thiazole based thiosemicarbazide as a potent inhibitor of acetylcholinesterase and butyrylcholinesterase enzyme and their molecular docking studies

Novel indole-sulfonamide hybrids as α-amylase and α-glucosidase inhibitors: a rational approach combining enzyme kinetics and in silico analysis

Synthesis and molecular docking study of thiourea derivatives of 2-(2,4 dichlorophenoxy)acetohydrazide as urease inhibitors

Synthesis and biological evaluation of hyrtiosulawesine and its derivatives as potential antimalarial agents: In vitro screening, molecular modeling, and ADMET analysis

Synthetic heterocyclic scaffolds relevant to human 15-lipoxygenase-2 (h15-LOX-2) inhibition: Scaffold diversity, structure-activity relationships, selectivity challenges, and future directions

Analytical and structural characterisation in the forensic identification of piperazine derivatives: a critical review of MS, NMR, spectral libraries, and reference material limitations

Evaluation of the anti-diabetic activity of triaryl benzimidazole compounds, in vitro and molecular dynamic simulation study

Synthesis and molecular dynamics simulation study of sulfonohydrazides as urease inhibitors

Synthesis of 4-Hydroxyacetophenone-Derived <i>Bis</i>-Schiff Bases as Potent Cholinesterase Inhibitors: In Vitro Evaluation, Molecular Docking, DFT, and ADMET Analysis

Synthesis of indole base Schiff analogs as potent antidiabetic agents, their molecular docking study

Synthesis of polyhydroquinoline derivatives as potent antidiabetic and antioxidant agents: <i>in vitro</i> biological activities and computational studies

Synthesis,<i> In</i><i>-vitro</i> and<i> In-silico</i> studies of ether linked polyhydroquinoline derivatives for the management of diabetes mellitus

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

Therapeutic potential of Ni(II), Pd(II), and Pt(II) coumarin Schiff base complexes for acetylcholinesterase and butyrylcholinesterase inhibition

Investigating the potential of prenylated and geranylated acylphloroglucinol-based xanthenones as potent soybean 15-lipoxygenase inhibitors: a combined in vitro and in silico approach

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

Synthesis and biological evaluation of novel coumarin derivatives bearing sulfonamide moiety as potent α-glucosidase inhibitors

Characterisation of flavonoids from methanolic extract of <i>Brucea javanica</i> leaves using feature-based molecular networking, SIRIUS5, and NMR spectroscopy

Collaborators (5)

Mohd Fadhlizil Fasihi Mohd Aluwi

Muhammad Nawaz

Tirayut Vilaivan

Nurul Huda Abd Karim

Noor Hidayah Pungot

Make your next move.