[HTML][HTML] New quinoline-based triazole hybrid analogs as effective inhibitors of α-amylase and α-glucosidase: Preparation, in vitro evaluation, and molecular docking …

Y Khan, S Iqbal, M Shah, A Maalik, R Hussain… - Frontiers in …, 2022 - frontiersin.org
The 7-quinolinyl-bearing triazole analogs were synthesized (1d–19d) and further assessed
in vitro for their inhibitory profile against α-amylase andα-glucosidase. The entire analogs …

[HTML][HTML] Synthesis, molecular docking and ADMET studies of bis-benzimidazole-based thiadiazole derivatives as potent inhibitors, in vitro α-amylase and α …

S Khan, S Iqbal, W Rehman, N Hussain… - Arabian Journal of …, 2023 - Elsevier
Different research synthetic methods have been developed recently for the synthesis of bis-
benzimidazole analogs to investigate various biological significances. In this present study …

Synthesis, characterization, α-glucosidase inhibition and molecular modeling studies of some pyrazoline-1H-1, 2, 3-triazole hybrids

L Kumar, K Lal, P Yadav, A Kumar, AK Paul - Journal of Molecular Structure, 2020 - Elsevier
A series of molecular hybrids based on pyrazoline and 1, 2, 3-triazole pharmacophores
were designed and synthesized as antidiabetic agents. The structures of all the derivatives …

Computer-aided modeling of triazole analogues, docking studies of the compounds on DNA gyrase enzyme and design of new hypothetical compounds with efficient …

SE Adeniji, DE Arthur, M Abdullahi… - Journal of …, 2022 - Taylor & Francis
The increasing problem of multi-drug resistant-tuberculosis has focused attention on
developing new drugs that are not only active against drug-resistant tuberculosis, but also …

[HTML][HTML] 2D QSAR, design, docking study and ADMET of some N-aryl derivatives concerning inhibitory activity against Alzheimer disease

A Ajala, A Uzairu, GA Shallangwa… - Future Journal of …, 2022 - Springer
Background Alzheimer disease (AD) is an ailment that disturbs mainly people of old age.
The fundamental remedial way to deal with AD depends on the utilization of AChEI. The …

Synthesis, molecular docking study of thiazole derivatives and exploring their dual inhibitor potentials against α-amylase and α-glucosidase

H Ullah, N Ahmad, F Rahim, I Uddin, S Hayat… - Chemical Data …, 2022 - Elsevier
Diabetes mellitus is one of the most chronic metabolic diseases. The current study
comprises of evaluation of thiazole as an antidiabetic agent. A library of sixteen derivatives …

Novel α-amylase and α-glucosidase inhibitors from selected Nigerian antidiabetic plants: an in silico approach

RM Ogboye, RB Patil, SO Famuyiwa… - Journal of Biomolecular …, 2022 - Taylor & Francis
This study aimed to identify novel α-amylase and α-glucosidase inhibitors from Nigerian
antidiabetic plants through in silico approach. Virtual screening of the 93 phytoconstituents …

[HTML][HTML] Exploring the therapeutic potential of benzothiazine-pyrazole hybrid molecules against alpha-glucosidase: Pharmacological and molecular modelling based …

S Taj, M Ahmad, A Alshammari, A Alghamdi… - Saudi Journal of …, 2022 - Elsevier
Diabetes mellitus (DM) is a metabolic disorder and a significant health problem all over the
world. The current study elucidates the inhibitory potentials of the benzothiazine-pyrazole …

[HTML][HTML] Quantum modelling and molecular docking evaluation of some selected quinoline derivatives as anti-tubercular agents

SE Adeniji, GA Shallangwa, DE Arthur, M Abdullahi… - Heliyon, 2020 - cell.com
Mycobacterium tuberculosis has instigated a serious challenge toward the effective
treatment of tuberculosis. The reoccurrence of the resistant strains of the disease to …

Development of dual inhibitors against Alzheimer's disease using fragment‐based QSAR and molecular docking

M Goyal, JK Dhanjal, S Goyal, C Tyagi… - BioMed research …, 2014 - Wiley Online Library
Alzheimer's (AD) is the leading cause of dementia among elderly people. Considering the
complex heterogeneous etiology of AD, there is an urgent need to develop multitargeted …