H. Raza

发表

The exploration of novel Alzheimer's therapeutic agents from the pool of FDA approved medicines using drug repositioning, enzyme inhibition and kinetic mechanism approaches.

A. Moustafa, Mubashir Hassan, S. Seo, 2019, Biomedicine & pharmacotherapy = Biomedecine & pharmacotherapie.

Synthesis and structure-activity relationship of tyrosinase inhibiting novel bi-heterocyclic acetamides: Mechanistic insights through enzyme inhibition, kinetics and computational studies.

Mubashir Hassan, S. Seo, S. Shah, 2019, Bioorganic chemistry.

Synthesis of novel xanthene based analogues: Their optical properties, jack bean urease inhibition and molecular modelling studies.

Mubashir Hassan, S. Seo, K. Lee, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation Studies

Mubashir Hassan, S. Seo, Q. Abbas, 2016, Interdisciplinary Sciences: Computational Life Sciences.

Computational analysis of histidine mutations on the structural stability of human tyrosinases leading to albinism insurgence.

A. Moustafa, Mubashir Hassan, S. Seo, 2017, Molecular bioSystems.

Novel 1,2,4-triazole analogues as mushroom tyrosinase inhibitors: synthesis, kinetic mechanism, cytotoxicity and computational studies

Mubashir Hassan, Yohan Han, Song-Ja Kim, 2020, Molecular Diversity.

Bi‐heterocyclic benzamides as alkaline phosphatase inhibitors: Mechanistic comprehensions through kinetics and computational approaches

Mubashir Hassan, S. Seo, S. Shah, 2019, Archiv der Pharmazie.

Ultrasound mediated efficient synthesis of new 4-oxoquinazolin-3(4H)-yl)furan-2-carboxamides as potent tyrosinase inhibitors: Mechanistic approach through chemoinformatics and molecular docking studies.

Mubashir Hassan, S. Seo, J. Latip, 2019, Bioorganic chemistry.

Synthesis, molecular docking, dynamic simulations, kinetic mechanism, cytotoxicity evaluation of N-(substituted-phenyl)-4-{(4-[(E)-3-phenyl-2-propenyl]-1-piperazinyl} butanamides as tyrosinase and melanin inhibitors: In vitro, in vivo and in silico approaches.

Mubashir Hassan, S. Seo, S. Shah, 2019, Bioorganic chemistry.

Molecular subtypes and phenotypic expression of Beckwith–Wiedemann syndrome

W. Reik, P. Schofield, S. Bowdin, 2005, European Journal of Human Genetics.

Sulfonamide-Linked Ciprofloxacin, Sulfadiazine and Amantadine Derivatives as a Novel Class of Inhibitors of Jack Bean Urease; Synthesis, Kinetic Mechanism and Molecular Docking

F. Albericio, Mubashir Hassan, A. Saeed, 2017, Molecules.

Computational investigation of mechanistic insights of Aβ42 interactions against extracellular domain of nAChRα7 in Alzheimer’s disease

A. Moustafa, Mubashir Hassan, N. Zaki, 2019, The International journal of neuroscience.

Synthesis, molecular docking and kinetic studies of novel quinolinyl based acyl thioureas as mushroom tyrosinase inhibitors and free radical scavengers.

G. Shabir, Mubashir Hassan, A. Saeed, 2019, Bioorganic chemistry.

Synthesis of sulfonamide, amide and amine hybrid pharmacophore, an entry of new class of carbonic anhydrase II inhibitors and evaluation of chemo-informatics and binding analysis.

Mubashir Hassan, A. Saeed, P. A. Channar, 2019, Bioorganic chemistry.

Synthesis and Molecular Docking Studies of (E)-4-(Substituted-benzylideneamino)-2H-Chromen-2-one Derivatives: Entry to New Carbonic Anhydrase Class Of Inhibitors

Mubashir Hassan, A. Saeed, P. A. Channar, 2018, Drug Research.

A Practical Method of N ‐Methylpyrrole Disulfonamides Synthesis: Computational Studies, Carbonic Anhydrase Inhibition and Electrochemical DNA Binding Investigations

Z. Iqbal, Mubashir Hassan, Erum Jabeen, 2021, ChemistrySelect.

In Vitro, In Silico Elucidation of Antiurease Activity, Kinetic Mechanism and COX‐2 Inhibitory Efficacy of Coagulansin A of Withania coagulans

A. Phull, Song-Ja Kim, I. Haq, 2018, Chemistry & biodiversity.

Synthesis of novel N-(1,3-thiazol-2-yl)benzamide clubbed oxadiazole scaffolds: Urease inhibition, Lipinski rule and molecular docking analyses.

Mubashir Hassan, S. Seo, Aziz‐ur‐Rehman, 2019, Bioorganic chemistry.

Synthesis, in vitro and in silico studies of novel potent urease inhibitors: N-[4-({5-[(3-Un/substituted-anilino-3-oxopropyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-1,3-thiazol-2-yl]benzamides.

Mubashir Hassan, S. Seo, S. Shah, 2018, Bioorganic & medicinal chemistry.

Analysis of 1-Aroyl-3-[3-chloro-2-methylphenyl] Thiourea Hybrids as Potent Urease Inhibitors: Synthesis, Biochemical Evaluation and Computational Approach

A. Saeed, P. A. Channar, Q. Abbas, 2022, International journal of molecular sciences.

In vitro, in vivo and in silico anti-hyperglycemic inhibition by sinigrin.

Mubashir Hassan, G. Kim, Song-Ja Kim, 2017, Asian Pacific journal of tropical medicine.

1-(2-Hydroxy-5-((trimethylsilyl)ethynyl)phenyl)ethanone based α,β-unsaturated derivatives an alternate to non-sulfonamide carbonic anhydrase II inhibitors, synthesis via Sonogashira coupling, binding analysis, Lipinsk's rule validation.

Mubashir Hassan, A. Saeed, K. Belfield, 2019, Bioorganic chemistry.

Drug-1,3,4-Thiadiazole Conjugates as Novel Mixed-Type Inhibitors of Acetylcholinesterase: Synthesis, Molecular Docking, Pharmacokinetics, and ADMET Evaluation

H. El‐Seedi, Mubashir Hassan, A. Saeed, 2019, Molecules.

Potent Alkaline Phosphatase Inhibitors, Pyrazolo-Oxothiazolidines: Synthesis, Biological Evaluation, Molecular Docking, and Kinetic Studies

A. Kloczkowski, Mubashir Hassan, Song-Ja Kim, 2022, International journal of molecular sciences.

Synthesis and Studies of Fluorescein Based Derivatives for their Optical Properties, Urease Inhibition and Molecular Docking

Mubashir Hassan, S. Seo, K. Lee, 2018, Journal of Fluorescence.

Design, Synthesis, Photophysical Properties, Biological Estimation and Molecular Docking Studies of Novel Schiff Base Derivatives as Potential Urease Inhibitors

Mubashir Hassan, S. Seo, K. Lee, 2018, Journal of Fluorescence.

Gardenia jasminoides: an ornamental plant for the biosorption of lead and cadmium ions.

U. Farooq, M. Athar, M. Salman, 2016 .

Design, Synthesis, Kinetic Analysis and Pharmacophore-Directed Discovery of 3-Ethylaniline Hybrid Imino-Thiazolidinone as Potential Inhibitor of Carbonic Anhydrase II: An Emerging Biological Target for Treatment of Cancer

A. Saeed, P. A. Channar, Q. Abbas, 2022, Biomolecules.

Novel 1,2,4-triazole analogues as mushroom tyrosinase inhibitors: synthesis, kinetic mechanism, cytotoxicity and computational studies

Mubashir Hassan, Yohan Han, S. Seo, 2020, Molecular Diversity.

Jack Bean Urease Inhibitors, and Antioxidant Activity Based on Palmitic acid Derived 1-acyl-3- Arylthioureas: Synthesis, Kinetic Mechanism and Molecular Docking Studies

Mubashir Hassan, A. Saeed, P. A. Channar, 2017, Drug Research.

Synthesis, kinetic studies and in-silico investigations of novel quinolinyl-iminothiazolines as alkaline phosphatase inhibitors

A. Saeed, M. Sarfraz, P. A. Channar, 2023, Journal of enzyme inhibition and medicinal chemistry.

Synthesis and characterization of new 4H-chromene-3-carboxylates ensuring potent elastase inhibition activity along with their molecular docking and chemoinformatics properties.

Mubashir Hassan, S. Seo, J. Latip, 2020, Bioorganic chemistry.

Exploring thiazole-linked thioureas using alkaline phosphatase assay, biochemical evaluation, computational analysis and structure–activity relationship (SAR) studies

A. Saeed, P. A. Channar, Q. Abbas, 2022, Medicinal Chemistry Research.

Facile synthesis of new quinazolinone benzamides as potent tyrosinase inhibitors: Comparative spectroscopic and molecular docking studies

Mubashir Hassan, S. Seo, K. Lee, 2019 .

Long chain 1-acyl-3-arylthioureas as jack bean urease inhibitors, synthesis, kinetic mechanism and molecular docking studies

U. Flörke, Mubashir Hassan, A. Saeed, 2017 .

Novel 1,3,4-oxadiazole compounds inhibit the tyrosinase and melanin level: Synthesis, in-vitro, and in-silico studies.

Mubashir Hassan, Seon-Mi Yu, Yohan Han, 2021, Bioorganic & medicinal chemistry.

Synthesis, carbonic anhydrase inhibition, anticancer activity, and molecular docking studies of 1,3,4-oxadiazole derivatives

Mubashir Hassan, Song-Ja Kim, K. Lee, 2022, Molecular Diversity.

One-pot four-component synthesis of thiazolidin-2-imines using CuI/ZnII dual catalysis: A new class of acetylcholinesterase inhibitors.

Mubashir Hassan, A. Saeed, P. A. Channar, 2019, Bioorganic chemistry.

Synthesis and structure-activity relationship of elastase inhibiting novel ethylated thiazole-triazole acetamide hybrids: Mechanistic insights through kinetics and computational contemplations.

Mubashir Hassan, S. Seo, S. Shah, 2019, Bioorganic chemistry.

Extending the scope of amantadine drug by incorporation of phenolic azo Schiff bases as potent selective inhibitors of carbonic anhydrase II, drug‐likeness and binding analysis

Mubashir Hassan, A. Saeed, P. A. Channar, 2018, Chemical biology & drug design.

Hybrid Pharmacophoric Approach in the Design and Synthesis of Coumarin Linked Pyrazolinyl as Urease Inhibitors, Kinetic Mechanism and Molecular Docking

Mubashir Hassan, A. Saeed, P. A. Channar, 2017, Chemistry and Biodiversity.

Synthesis of sulfadiazinyl acyl/aryl thiourea derivatives as calf intestinal alkaline phosphatase inhibitors, pharmacokinetic properties, lead optimization, Lineweaver-Burk plot evaluation and binding analysis.

Mubashir Hassan, A. Saeed, S. Seo, 2018, Bioorganic & medicinal chemistry.

Synthesis, computational studies and enzyme inhibitory kinetics of benzothiazole-linked thioureas as mushroom tyrosinase inhibitors

H. El‐Seedi, Mubashir Hassan, A. Saeed, 2020, Journal of biomolecular structure & dynamics.

Synthesis and biological evaluation of 1,2,4-triazolidine-3-thiones as potent acetylcholinesterase inhibitors: in vitro and in silico analysis through kinetics, chemoinformatics and computational approaches

Mubashir Hassan, S. Seo, K. Lee, 2020, Molecular Diversity.

Mubashir Hassan, S. Seo, K. Lee, 2019, Molecular Diversity.

Synthesis, enzyme inhibitory kinetics mechanism and computational study of N-(4-methoxyphenethyl)-N-(substituted)-4-methylbenzenesulfonamides as novel therapeutic agents for Alzheimer’s disease

Mubashir Hassan, S. Seo, S. Shah, 2018, PeerJ.

Preparation, structure determination, and in silico and in vitro Elastase inhibitory properties of substituted N-([1,1′-Biphenyl]-2-ylcarbamothioyl)- Aryl/Alkyl benzamide Derivatives

Mubashir Hassan, A. Saeed, P. A. Channar, 2021 .

Novel N ‐(benzo[d]oxazol‐2‐yl)alkanamides; synthesis and carbonic anhydrase II inhibition studies

H. El‐Seedi, Mubashir Hassan, A. Saeed, 2020 .

Synthesis, molecular docking studies of coumarinyl-pyrazolinyl substituted thiazoles as non-competitive inhibitors of mushroom tyrosinase.

Mubashir Hassan, A. Saeed, P. A. Channar, 2017, Bioorganic chemistry (Print).

Antioxidant, cytotoxic and antimicrobial activities of green synthesized silver nanoparticles from crude extract of Bergenia ciliata

Attarad Ali, Ihsan ul Haq, Attarad Ali, 2016 .

Synthesis, kinetics and biological assay of some novel aryl bis-thioureas: A potential drug candidates for Alzheimer's disease

Mubashir Hassan, S. Iqbal, B. Lal, 2021 .

The mechanism of induced resistance against Fusarium dry rot in potato tubers by the T-2 toxin

Y. Bi, D. Prusky, Yuanyuan Zong, 2019, Postharvest Biology and Technology.

Isolation, characterization, and in silico, in vitro and in vivo antiulcer studies of isoimperatorin crystallized from Ostericum koreanum

Mubashir Hassan, A. Phull, S. Kang, 2016, Pharmaceutical biology.

Convergent synthesis of carbonic anhydrase inhibiting bi‐heterocyclic benzamides: Structure–activity relationship and mechanistic explorations through enzyme inhibition, kinetics, and computational studies

A. Zafar, S. Seo, Aziz‐ur‐Rehman, 2021 .

Multi-step synthesis of indole-N-ethyltriazole hybrids amalgamated with N-arylated ethanamides: structure-activity relationship and mechanistic explorations through tyrosinase inhibition, kinetics and computational ascriptions

A. Zafar, S. Seo, Aziz‐ur‐Rehman, 2022, Journal of Molecular Structure.

Elastase inhibitory activity of quinoline Analogues: Synthesis, kinetic mechanism, cytotoxicity, chemoinformatics and molecular docking studies.

Mubashir Hassan, H. Raza, Balasaheb D. Vanjare, 2022, Bioorganic & medicinal chemistry.

Detection of NEO in muskmelon fruits inoculated with Fusarium sulphureum and its control by postharvest ozone treatment.

H. Raza, Bi Yang, Liu Yong-cai, 2018, Food chemistry.

Novel 1,3‐oxazine‐tetrazole hybrids as mushroom tyrosinase inhibitors and free radical scavengers: Synthesis, kinetic mechanism, and molecular docking studies

Mubashir Hassan, A. Saeed, S. Seo, 2018, Chemical biology & drug design.

Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation Studies

Mubashir Hassan, S. Seo, Q. Abbas, 2016, Interdisciplinary Sciences: Computational Life Sciences.

Ca2+ applications affect the phenylpropanoid metabolism in potato tubers induced by T-2 toxin

Y. Bi, D. Prusky, Hui Peng, 2021 .

Synthesis, In Vitro, and In Silico Studies of N-(Substituted-Phenyl)-3-(4-Phenyl-1-Piperazinyl)propanamides as Potent Alkaline Phosphatase Inhibitors

A. Zafar, Aziz‐ur‐Rehman, H. Raza, 2021, Russian Journal of Bioorganic Chemistry.

2‐Aminothiazole‐Oxadiazole Bearing N‐Arylated Butanamides: Convergent Synthesis, Tyrosinase Inhibition, Kinetics, Structure‐Activity Relationship, and Binding Conformations

Mubashir Hassan, Aziz‐ur‐Rehman, H. Raza, 2023, Chemistry & biodiversity.

Novel C-2 Symmetric Molecules as α-Glucosidase and α-Amylase Inhibitors: Design, Synthesis, Kinetic Evaluation, Molecular Docking and Pharmacokinetics

H. El‐Seedi, Mubashir Hassan, A. Saeed, 2019, Molecules.

Exploring Amantadine Derivatives as Urease Inhibitors: Molecular Docking and Structure–Activity Relationship (SAR) Studies

Mubashir Hassan, A. ul-Hamid, A. Saeed, 2021, Molecules.

Synthesis of 4-aryl-2,6-dimethyl-3,5-bis-N-(aryl)-carbamoyl-1,4-dihydropyridines as novel skin protecting and anti-aging agents

G. Shabir, Mubashir Hassan, A. Saeed, 2017 .

Sulfonamide-Based Azaheterocyclic Schiff Base Derivatives as Potential Carbonic Anhydrase Inhibitors: Synthesis, Cytotoxicity, and Enzyme Inhibitory Kinetics

Z. Iqbal, Mubashir Hassan, A. Rizvanov, 2020, BioMed research international.

Synthesis, Biochemical Characterization and Molecular Modeling Studies of 5-(substituted benzylidene) pyrimidine-2,4,6-trione: Potential Inhibitors of Alkaline Phosphatase

A. Saeed, Q. Abbas, Kholood A. Dahlous, 2023, Journal of Molecular Structure.

Convergent synthesis, free radical scavenging, Lineweaver‐Burk plot exploration, hemolysis and in silico study of novel indole‐phenyltriazole hybrid bearing acetamides as potent urease inhibitors

Mubashir Hassan, S. Seo, A. Rehman, 2020 .

Designing of promising medicinal scaffolds for Alzheimer's disease through enzyme inhibition, lead optimization, molecular docking and dynamic simulation approaches.

Mubashir Hassan, A. Malik, S. Seo, 2019, Bioorganic chemistry.

Densely substituted piperidines as a new class of elastase inhibitors: Synthesis and molecular modeling studies

Mubashir Hassan, Khalil Ahmad, A. Saeed, 2019, Archiv der Pharmazie.

Biological and Cheminformatics Studies of Newly Designed Triazole Based Derivatives as Potent Inhibitors against Mushroom Tyrosinase

A. Kloczkowski, Mubashir Hassan, S. Shahzadi, 2022, Molecules.

Novel adamantyl clubbed iminothiazolidinones as promising elastase inhibitors: design, synthesis, molecular docking, ADMET and DFT studies

M. Z. Hashmi, H. El‐Seedi, A. Saeed, 2022, RSC advances.

Novel indole based hybrid oxadiazole scaffolds with N-(substituted-phenyl)butanamides: synthesis, lineweaver–burk plot evaluation and binding analysis of potent urease inhibitors

Mubashir Hassan, S. Seo, Aziz‐ur‐Rehman, 2018, RSC advances.

Synthesis and Molecular Docking Studies of Novel Biheterocyclic Propanamides as Antidiabetic Agents Having Mild Cytotoxicity

A. Kloczkowski, Mubashir Hassan, Aziz‐ur‐Rehman, 2023, ACS omega.

Synthesis and discovery of potential tyrosinase inhibitor of new coumarin‐based thiophenyl‐pyrazolylthiazole nuclei: In vitro evaluation, cytotoxicity, kinetic, and computational studies

A. Kloczkowski, Mubashir Hassan, N. H. Nasab, 2023, Chemical biology & drug design.

Benzimidazole tethered thioureas as a new entry to elastase inhibition and free radical scavenging: Synthesis, molecular docking, and enzyme inhibitory kinetics

A. ul-Hamid, A. Saeed, S. Seo, 2021 .

Synthesis, Antioxidant and In-Silico Studies of Potent Urease Inhibitors: N-(4-{[(4-Methoxyphenethyl)-(substituted)amino]sulfonyl}phenyl)acetamides

Mubashir Hassan, S. Seo, A. Rehman, 2018, Drug Research.

Identification of novel C-2 symmetric Bis-Azo-Azamethine molecules as competitive inhibitors of mushroom tyrosinase and free radical scavengers: synthesis, kinetics, and molecular docking studies

G. Shabir, H. El‐Seedi, Mubashir Hassan, 2020, Journal of biomolecular structure & dynamics.

Design, synthesis and computational studies of N-(substituted-phenyl)-4-(4-phenyl-1-piperazinyl)butanamides as potent anti-melanogenic and tyrosinase inhibitors

Mubashir Hassan, S. Seo, A. Rehman, 2020, Journal of Molecular Structure.

Convergent synthesis, kinetics insight and allosteric computational ascriptions of thiazole-(5-aryl)oxadiazole hybrids embraced with propanamides as alkaline phosphatase inhibitors

S. Muhammad, Aziz‐ur‐Rehman, H. Raza, 2023, RSC advances.

Acetazolamide Inhibits the Level of Tyrosinase and Melanin: An Enzyme Kinetic, In Vitro, In Vivo, and In Silico Studies

Mubashir Hassan, A. Phull, Song-Ja Kim, 2017, Chemistry & biodiversity.

Anti-proliferative and migratory inhibition study of b16f10 in mouse melanoma cells induced by synthetic indole-oxadiazole bearing butanamides

Mubashir Hassan, Seon-Mi Yu, Yohan Han, 2019, Open Journal of Chemistry.

Finding Novel Anti-carcinomas Compounds by Targeting SFRP4 Through Molecular Modeling, Docking and Dynamic Simulation Studies.

A. Moustafa, S. Seo, Q. Abbas, 2018, Current computer-aided drug design.

γ-Glutamyltranspeptidase (GGT) Sensitive Fluorescence Probes for Cancer Diagnosis; Brief Review

H. Raza, Changrui Lu, Muhammad Hanif, 2023, Journal of fluorescence.

Design and synthesis of thiadiazole-oxadiazole-acetamide derivatives: Elastase inhibition, cytotoxicity, kinetic mechanism, and computational studies.

A. Kloczkowski, Mubashir Hassan, Narges Hosseini Nasab, 2023, Bioorganic & medicinal chemistry.

Design, synthesis, and in vitro and in silico studies of 1,3,4-thiadiazole-thiazolidinone hybrids as carbonic anhydrase inhibitors

A. Kloczkowski, Mubashir Hassan, Narges Hosseini Nasab, 2023, New Journal of Chemistry.

A facile green synthesis of 3,4-dihydropyrimidin-2(1H)-ones using cysteine as a bio-organic catalyst: Potent urease inhibitors, in vitro evaluation, kinetic mechanism, and molecular docking studies

A. Kloczkowski, Mubashir Hassan, N. H. Nasab, 2023, Journal of Molecular Structure.

Drug-1,3,4-Thiadiazole Conjugates as Novel Mixed-Type Inhibitors of Acetylcholinesterase: Synthesis, Molecular Docking, Pharmacokinetics, and ADMET Evaluation

H. El‐Seedi, Mubashir Hassan, A. Saeed, 2019, Molecules.

Jack Bean Urease Inhibitors, and Antioxidant Activity Based on Palmitic acid Derived 1-acyl-3- Arylthioureas: Synthesis, Kinetic Mechanism and Molecular Docking Studies

Mubashir Hassan, A. Saeed, S. Seo, 2017, Drug Research.

Exploring the anti-Alzheimer potential: Design, synthesis, biological activity, and molecular docking study of benzothiazol-1,3,4-oxadiazole-acetamide compounds

N. H. Nasab, H. Raza, Songmee Kim, 2024, Journal of Molecular Structure.

Recent Development on Sensing Strategies for Small Molecules Detections

Anser Ali, M. Saleem, H. Raza, 2023, Journal of fluorescence.