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Inhibition of Pseudomonas aeruginosa quorum sensing by methyl gallate from Mangifera indica

Scientific reports, 2023-10, Vol.13 (1), p.17942-17942, Article 17942

2023

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Quinazolinone-Amino Acid Hybrids as Dual Inhibitors of EGFR Kinase and Tubulin Polymerization

Molecules (Basel, Switzerland), 2018-07, Vol.23 (7), p.1699

2018

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Quorum Sensing Inhibiting Activity of Cefoperazone and Its Metallic Derivatives on Pseudomonas aeruginosa

Frontiers in cellular and infection microbiology, 2021-09, Vol.11, p.716789-716789

2021

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Design, Synthesis, Cytotoxic Evaluation and Molecular Docking of New Fluoroquinazolinones as Potent Anticancer Agents with Dual EGFR Kinase and Tubulin Polymerization Inhibitory Effects

International journal of molecular sciences, 2018-06, Vol.19 (6), p.1731

2018

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Dual PI3K/Akt Inhibitors Bearing Coumarin-Thiazolidine Pharmacophores as Potential Apoptosis Inducers in MCF-7 Cells

Pharmaceuticals (Basel, Switzerland), 2022-03, Vol.15 (4), p.428

2022

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Optimization and evaluation of propolis liposomes as a promising therapeutic approach for COVID-19

International journal of pharmaceutics, 2021-01, Vol.592, p.120028-120028, Article 120028

2021

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Methoxyisoflavan derivative from Trigonella stellata inhibited quorum sensing and virulence factors of Pseudomonas aeruginosa

World journal of microbiology & biotechnology, 2022-09, Vol.38 (9), p.156-156, Article 156

2022

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Design, synthesis, molecular docking of new lipophilic acetamide derivatives affording potential anticancer and antimicrobial agents

Bioorganic chemistry, 2018-02, Vol.76, p.332-342

2018

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New Hybrids of Sulfonamide/Thiourea: Synthesis, In Silico Study and Antihypertensive Evaluation

Polycyclic aromatic compounds, 2022-07, Vol.42 (6), p.3768-3779

2022

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Rational design, synthesis, pharmacophore modeling, and docking studies for identification of novel potent DNA-PK inhibitors

Bioorganic chemistry, 2017-06, Vol.72, p.234-247

2017

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Discovery of novel phthalimide analogs: Synthesis, antimicrobial and antitubercular screening with molecular docking studies

EXCLI journal, 2016-01, Vol.15, p.781-796

2016

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Synthesis and docking studies of novel benzopyran-2-ones with anticancer activity

European journal of medicinal chemistry, 2010-09, Vol.45 (9), p.3950-3959

2010

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Functionalization of novel anti-microbial drug based on molecular docking study for nicotinonitrile analogs prepared by microwave irradiation

Journal of molecular structure, 2022-09, Vol.1264, p.133261, Article 133261

2022

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Synthesis and evaluation of some 1,2,3,4-tetrahydropyrimidine-2-thione and condensed pyrimidine derivatives as potential antihypertensive agents

Arzneimittel-Forschung, 2006-01, Vol.56 (5), p.322

2006

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Synthesis and Evaluation of Some 1,2,3,4-Tetrahydropyrimidine-2-thione and Condensed Pyrimidine Derivatives as Potential Antihypertensive Agents

ChemInform, 2006-09, Vol.37 (39), p.no-no

2006

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Metabolomic profile, anti-trypanosomal potential and molecular docking studies of Thunbergia grandifolia

Journal of enzyme inhibition and medicinal chemistry, 2023-12, Vol.38 (1), p.2199950-2199950

2023

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Bilosomes as a promising nanoplatform for oral delivery of an alkaloid nutraceutical: improved pharmacokinetic profile and snowballed hypoglycemic effect in diabetic rats

Drug delivery, 2022-12, Vol.29 (1), p.2694-2704

2022

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A framework to evaluate sustainable construction principles in government building projects: the case of Jordan

Engineering, construction, and architectural management, 2023-11, Vol.30 (9), p.4080-4098

2023

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Scaffold Hopping of α-Rubromycin Enables Direct Access to FDA-Approved Cromoglicic Acid as a SARS-CoV-2 M Pro Inhibitor

Pharmaceuticals (Basel, Switzerland), 2021-06, Vol.14 (6)

2021

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Metabolic profiling and biological potential of the marine sponge associated Nocardiopsis sp. UR67 along with docking studies

Natural product research, 2023-10, Vol.37 (20), p.3531-3537

2023

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Scaffold Hopping of α-Rubromycin Enables Direct Access to FDA-Approved Cromoglicic Acid as a SARS-CoV-2 MPro Inhibitor

Pharmaceuticals (Basel, Switzerland), 2021-06, Vol.14 (6), p.541

2021

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Predicting construction cost index using fuzzy logic and machine learning in Jordan

Construction innovation, 2024-01

2024

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Forecasting demand in the residential construction industry using machine learning algorithms in Jordan

Construction innovation, 2023-03

2023

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Molecular characterization of dromedary camel potential fertility: A new approach

Small ruminant research, 2019-01, Vol.170, p.31-36

2019

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aolic profiling and biological potential of the marine sponge associated Nocardiopsis sp. UR67 along with docking studies

Natural product research, 2022-06, p.1

2022

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Inhibition of Pseudomonas aeruginosa quorum sensing by methyl gallate from Mangifera indica

Quinazolinone-Amino Acid Hybrids as Dual Inhibitors of EGFR Kinase and Tubulin Polymerization

Quorum Sensing Inhibiting Activity of Cefoperazone and Its Metallic Derivatives on Pseudomonas aeruginosa

Design, Synthesis, Cytotoxic Evaluation and Molecular Docking of New Fluoroquinazolinones as Potent Anticancer Agents with Dual EGFR Kinase and Tubulin Polymerization Inhibitory Effects

Dual PI3K/Akt Inhibitors Bearing Coumarin-Thiazolidine Pharmacophores as Potential Apoptosis Inducers in MCF-7 Cells

Optimization and evaluation of propolis liposomes as a promising therapeutic approach for COVID-19

Methoxyisoflavan derivative from Trigonella stellata inhibited quorum sensing and virulence factors of Pseudomonas aeruginosa

Design, synthesis, molecular docking of new lipophilic acetamide derivatives affording potential anticancer and antimicrobial agents

New Hybrids of Sulfonamide/Thiourea: Synthesis, In Silico Study and Antihypertensive Evaluation

Rational design, synthesis, pharmacophore modeling, and docking studies for identification of novel potent DNA-PK inhibitors

Discovery of novel phthalimide analogs: Synthesis, antimicrobial and antitubercular screening with molecular docking studies

Synthesis and docking studies of novel benzopyran-2-ones with anticancer activity

Functionalization of novel anti-microbial drug based on molecular docking study for nicotinonitrile analogs prepared by microwave irradiation

Synthesis and evaluation of some 1,2,3,4-tetrahydropyrimidine-2-thione and condensed pyrimidine derivatives as potential antihypertensive agents

Synthesis and Evaluation of Some 1,2,3,4-Tetrahydropyrimidine-2-thione and Condensed Pyrimidine Derivatives as Potential Antihypertensive Agents

Metabolomic profile, anti-trypanosomal potential and molecular docking studies of Thunbergia grandifolia

Bilosomes as a promising nanoplatform for oral delivery of an alkaloid nutraceutical: improved pharmacokinetic profile and snowballed hypoglycemic effect in diabetic rats

A framework to evaluate sustainable construction principles in government building projects: the case of Jordan

Scaffold Hopping of α-Rubromycin Enables Direct Access to FDA-Approved Cromoglicic Acid as a SARS-CoV-2 M Pro Inhibitor

Metabolic profiling and biological potential of the marine sponge associated Nocardiopsis sp. UR67 along with docking studies

Scaffold Hopping of α-Rubromycin Enables Direct Access to FDA-Approved Cromoglicic Acid as a SARS-CoV-2 MPro Inhibitor

Predicting construction cost index using fuzzy logic and machine learning in Jordan

Forecasting demand in the residential construction industry using machine learning algorithms in Jordan

Molecular characterization of dromedary camel potential fertility: A new approach

aolic profiling and biological potential of the marine sponge associated Nocardiopsis sp. UR67 along with docking studies

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