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Azole Derivatives: Recent Advances as Potent Antibacterial and Antifungal Agents

Current medicinal chemistry, 2023, Vol.30 (2), p.220

2023

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A combination of virtual screening, molecular dynamics simulation, MM/PBSA, ADMET, and DFT calculations to identify a potential DPP4 inhibitor

Scientific reports, 2024-04, Vol.14 (1), p.7749-7749

2024

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Design, synthesis, computational study and cytotoxic evaluation of some new quinazoline derivatives containing pyrimidine moiety

Scientific reports, 2023-09, Vol.13 (1), p.14461-14461, Article 14461

2023

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Development of a reaction/distillation matrix for systematic generation of sequences in a single two component reaction-separation case study

Computers & chemical engineering, 2018-09, Vol.117, p.268-282

2018

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Quinazoline analogues as cytotoxic agents; QSAR, docking, and in silico studies

Research in pharmaceutical sciences, 2021-09, Vol.16 (5), p.528-546

2021

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Central sleep apnea in a treatment-resistant migraine patient: a case report

Sleep science (São Paulo, SP ), 2022-01, Vol.15 (2), p.259-264

2022

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Comparison of Protective Effects of Phenolic Acids on Protein Glycation of BSA Supported by In Vitro and Docking Studies

Biochemistry research international, 2023-07, Vol.2023, p.9984618-12

2023

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Fluconazole-Like Compounds as Potential Antifungal Agents: QSAR, Molecular Docking, and Molecular Dynamics Simulation

Journal of chemistry, 2022-03, Vol.2022, p.1-16

2022

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Design, synthesis and evaluation of novel 1,2,4-triazole derivatives as promising anticancer agents

BMC chemistry, 2022-11, Vol.16 (1), p.91-91, Article 91

2022

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Efficient synthesis of 1,3-naphtoxazine derivatives using reusable magnetic catalyst (GO-Fe3O4–Ti(IV)): anticonvulsant evaluation and computational studies

BMC chemistry, 2022-06, Vol.16 (1), p.44-44, Article 44

2022

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Synthesis, biological evaluation, and computational studies of some novel quinazoline derivatives as anticancer agents

BMC chemistry, 2022-11, Vol.16 (1), p.100-100, Article 100

2022

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Synthesis, design, biological evaluation, and computational analysis of some novel uracil-azole derivatives as cytotoxic agents

BMC chemistry, 2024-01, Vol.18 (1), p.3-3, Article 3

2024

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In Vivo Antifungal Activity and Computational Studies of Some Azole Derivatives against Candida Albicans

Journal of chemistry, 2023, Vol.2023, p.1-12

2023

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International Sleep Research Training Program: An Opportunity for Advanced Career Development in Sleep Medicine

Journal of sleep sciences, 2021-08, Vol.5 (3)

2021

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Integrating risk management data in quality improvement initiatives within an academic neurosurgery department

Journal of neurosurgery, 2016-01, Vol.124 (1), p.199-206

2016

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A hybrid particle swarm optimisation for dynamic facility layout problem

International journal of production research, 2013-07, Vol.51 (14), p.4325-4335

2013

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Anticonvulsant activity, molecular modeling and synthesis of spirooxindole-4H-pyran derivatives using a novel reusable organocatalyst

Molecular diversity, 2022-12, Vol.26 (6), p.3129-3141

2022

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Novel quinazolinone derivatives as anticancer agents: Design, synthesis, biological evaluation and computational studies

Journal of molecular structure, 2024-01, Vol.1295, p.136622, Article 136622

2024

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Azole-methyl-3-(4-phenoxyphenyl) quinazolin-4(3H) ones, novel quinazoline-azole hybrid scaffolds, as new potent anticancer agents: Design, synthesis, biological evaluation, molecular dynamic simulation and theoretical approach

Tetrahedron, 2023-10, Vol.147, p.133650, Article 133650

2023

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Design, synthesis, molecular simulation, and biological activities of novel quinazolinone-pyrimidine hybrid derivatives as dipeptidyl peptidase-4 inhibitors and anticancer agents

New journal of chemistry, 2020-12, Vol.44 (45), p.19515-19531

2020

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1,2,4-Triazole derivatives as novel and potent antifungal agents: Design, synthesis and biological evaluation

Journal of molecular structure, 2023-01, Vol.1271, p.134039, Article 134039

2023

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Novel uracil derivatives as anti-cancer agents: Design, synthesis, biological evaluation and computational studies

Journal of molecular structure, 2024-04, Vol.1302, p.137435, Article 137435

2024

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Synthesis of 3-hydroxypyridin-4-one derivatives bearing benzyl hydrazide substitutions towards anti-tyrosinase and free radical scavenging activities

RSC advances, 2023-11, Vol.13 (46), p.32433-32443

2023

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Barium silicate nanoparticles, an efficient catalyst for one-pot green synthesis of α-benzyl amino coumarin derivatives as potential chemotherapeutic agents

RSC advances, 2023-07, Vol.13 (31), p.21127-21137

2023

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Novel N‐substituted isatin‐ampyrone Schiff bases as a new class of antiproliferative agents: Design, synthesis, molecular modeling and in vitro cytotoxic activity

Journal of heterocyclic chemistry, 2022-07, Vol.59 (7), p.1144-1159

2022

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Azole Derivatives: Recent Advances as Potent Antibacterial and Antifungal Agents

A combination of virtual screening, molecular dynamics simulation, MM/PBSA, ADMET, and DFT calculations to identify a potential DPP4 inhibitor

Design, synthesis, computational study and cytotoxic evaluation of some new quinazoline derivatives containing pyrimidine moiety

Development of a reaction/distillation matrix for systematic generation of sequences in a single two component reaction-separation case study

Quinazoline analogues as cytotoxic agents; QSAR, docking, and in silico studies

Central sleep apnea in a treatment-resistant migraine patient: a case report

Comparison of Protective Effects of Phenolic Acids on Protein Glycation of BSA Supported by In Vitro and Docking Studies

Fluconazole-Like Compounds as Potential Antifungal Agents: QSAR, Molecular Docking, and Molecular Dynamics Simulation

Design, synthesis and evaluation of novel 1,2,4-triazole derivatives as promising anticancer agents

Efficient synthesis of 1,3-naphtoxazine derivatives using reusable magnetic catalyst (GO-Fe3O4–Ti(IV)): anticonvulsant evaluation and computational studies

Synthesis, biological evaluation, and computational studies of some novel quinazoline derivatives as anticancer agents

Synthesis, design, biological evaluation, and computational analysis of some novel uracil-azole derivatives as cytotoxic agents

In Vivo Antifungal Activity and Computational Studies of Some Azole Derivatives against Candida Albicans

International Sleep Research Training Program: An Opportunity for Advanced Career Development in Sleep Medicine

Integrating risk management data in quality improvement initiatives within an academic neurosurgery department

A hybrid particle swarm optimisation for dynamic facility layout problem

Anticonvulsant activity, molecular modeling and synthesis of spirooxindole-4H-pyran derivatives using a novel reusable organocatalyst

Novel quinazolinone derivatives as anticancer agents: Design, synthesis, biological evaluation and computational studies

Azole-methyl-3-(4-phenoxyphenyl) quinazolin-4(3H) ones, novel quinazoline-azole hybrid scaffolds, as new potent anticancer agents: Design, synthesis, biological evaluation, molecular dynamic simulation and theoretical approach

Design, synthesis, molecular simulation, and biological activities of novel quinazolinone-pyrimidine hybrid derivatives as dipeptidyl peptidase-4 inhibitors and anticancer agents

1,2,4-Triazole derivatives as novel and potent antifungal agents: Design, synthesis and biological evaluation

Novel uracil derivatives as anti-cancer agents: Design, synthesis, biological evaluation and computational studies

Synthesis of 3-hydroxypyridin-4-one derivatives bearing benzyl hydrazide substitutions towards anti-tyrosinase and free radical scavenging activities

Barium silicate nanoparticles, an efficient catalyst for one-pot green synthesis of α-benzyl amino coumarin derivatives as potential chemotherapeutic agents

Novel N‐substituted isatin‐ampyrone Schiff bases as a new class of antiproliferative agents: Design, synthesis, molecular modeling and in vitro cytotoxic activity

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