Mubashir Hassan

发表

The development of medications for Parkinson's disease using computational modeling

A. Moustafa, Mubashir Hassan, 2018 .

Computational modeling and biomarker studies of pharmacological treatment of Alzheimer's disease

Nazar Zaki, Zeeshan Iqbal, Hany Al Ashwal, 2018, Molecular medicine reports.

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.

Exploration of synthetic multifunctional amides as new therapeutic agents for Alzheimer's disease through enzyme inhibition, chemoinformatic properties, molecular docking and dynamic simulation insights.

Mubashir Hassan, S. Seo, S. Shah, 2018, Journal of theoretical biology.

Identification of Novel Dihydrofolate Reductase Inhibitor as Potential Antimalarial Drug: In silico Studies

Mubashir Hassan, Zeeshan Iqbal, F. Shakoori, 2014 .

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.

Molecular Modeling and Docking Analysis of CYP1A1 Associated with Head and Neck Cancer to Explore its Binding Regions

Mubashir Hassan, Sajid Rashid, S. A. Sehgal, 2014 .

Understanding the enzymatic inhibition of intestinal alkaline phosphatase by aminophenazone-derived aryl thioureas with aided computational molecular dynamics simulations: synthesis, characterization, SAR and kinetic profiling

Mubashir Hassan, A. Saeed, Q. Abbas, 2020, Molecular Diversity.

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.

Anticancer activities of phenolic compounds from Moringa oleifera leaves: in vitro and in silico mechanistic study

Mubashir Hassan, A. Malik, M. Mumtaz, 2021, Beni-Suef University Journal of Basic and Applied Sciences.

Dexibuprofen amide derivatives as potential anticancer agents: synthesis, in silico docking, bioevaluation, and molecular dynamic simulation

Mubashir Hassan, T. Mahmood, J. Latip, 2019, Drug design, development and therapy.

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.

Synthesis, carbonic anhydrase inhibitory activity and antioxidant activity of some 1,3‐oxazine derivatives

F. Albericio, Mubashir Hassan, A. Saeed, 2018, Drug development research.

Relationship of a Novel c.429delC Deletion in Hairless Gene HR with Alopecia in Two Families from Southern Punjab, Pakistan

Mubashir Hassan, F. Iqbal, S. I. Raza, 2020 .

Hematopoietic Stem and Progenitor Cells (HSPCs) and Hematopoietic Microenvironment: Molecular and Bioinformatic Studies of the Zebrafish Models

A. Kloczkowski, Mubashir Hassan, Muhammad Jamal, 2022, International journal of molecular sciences.

Exploration of Potential Ewing Sarcoma Drugs from FDA-Approved Pharmaceuticals through Computational Drug Repositioning, Pharmacogenomics, Molecular Docking, and MD Simulation Studies

A. Kloczkowski, Mubashir Hassan, S. Shahzadi, 2022, ACS omega.

Pharmacoinformatics elucidation of potential drug targets against migraine to target ion channel protein KCNK18

Mubashir Hassan, Sajid Rashid, S. A. Sehgal, 2014, Drug design, development and therapy.

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.

Exploring the mechanistic insights of Cas scaffolding protein family member 4 with protein tyrosine kinase 2 in Alzheimer’s disease by evaluating protein interactions through molecular docking and dynamic simulations

A. Moustafa, Mubashir Hassan, N. Zaki, 2018, Neurological Sciences.

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.

Enzyme Inhibitory Kinetics and Molecular Docking Studies of Halo-Substituted Mixed Ester/Amide-Based Derivatives as Jack Bean Urease Inhibitors

Z. Iqbal, Mubashir Hassan, Q. Abbas, 2020, BioMed research international.

An expedient synthesis of N‐(1‐(5‐mercapto‐4‐((substituted benzylidene)amino)‐4H‐1,2,4‐triazol‐3‐yl)‐2‐phenylethyl)benzamides as jack bean urease inhibitors and free radical scavengers: Kinetic mechanism and molecular docking studies

Md. Ashraf, Mubashir Hassan, A. Saeed, 2017, Chemical biology & drug design.

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.

Differentiation of Small Hepatic Hemangioma from Small Hepatocellular Carcinoma with Tri-Phasic Helical Computed Tomography Method

Mubashir Hassan, H. Rizwan, S. Y. Farooq, 2020, Journal of Health, Medicine and Nursing.

Therapeutic Implications of microRNAs in Depressive Disorders: A Review

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

Flurbiprofen–antioxidant mutual prodrugs as safer nonsteroidal anti-inflammatory drugs: synthesis, pharmacological investigation, and computational molecular modeling

H. Ahsan, Mubashir Hassan, Alamgeer, 2016, Drug design, development and therapy.

A novel nonsense mutation in NPR2 gene causing Acromesomelic dysplasia, type Maroteaux in a consanguineous family in Southern Punjab (Pakistan)

Mubashir Hassan, F. Iqbal, Muhammad Latif, 2020, Genes & Genomics.

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.

Identification and in silico analysis of noval alteration Arg420Gly in KIT proto oncogene among acute myeloid leukemia patients

Q. Ali, Mubashir Hassan, A. Chaudhary, 2022, Scientific Reports.

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.

Exploration of Flavonoids as Lead Compounds against Ewing Sarcoma through Molecular Docking, Pharmacogenomics Analysis, and Molecular Dynamics Simulations

A. Kloczkowski, Mubashir Hassan, Jin-Hee Han, 2023, Molecules.

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.

Synthesis, inhibition studies against AChE and BChE, drug-like profiling, kinetic analysis and molecular docking studies of N-(4-phenyl-3-aroyl-2(3H)-ylidene) substituted acetamides

Mubashir Hassan, A. Saeed, P. A. Channar, 2020 .

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 .

Metal-Based Scaffolds of Schiff Bases Derived from Naproxen: Synthesis, Antibacterial Activities, and Molecular Docking Studies

Mubashir Hassan, M. Iqbal, M. Tahir, 2019, Molecules.

Synthesis and docking studies of N‐(5‐(alkylthio)‐1,3,4‐oxadiazol‐2‐yl)methyl)benzamide analogues as potential alkaline phosphatase inhibitors

Z. Iqbal, Mubashir Hassan, Z. Ashraf, 2019, Drug development research.

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.

Novel Bi-heterocycles as Potent Inhibitors of Urease and Less Cytotoxic Agents: 3-({5-((2-Amino-1,3-thiazol-4-yl)methyl)-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(un/substituted-phenyl)propanamides

Mubashir Hassan, S. Seo, M. Abbasi, 2020, Iranian journal of pharmaceutical research : IJPR.

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.

Synthesis, Bioevaluation and Molecular Dynamic Simulation Studies of Dexibuprofen–Antioxidant Mutual Prodrugs

Khurram Afzal, Zaman Ashraf, Hongsik Cho, 2016, International journal of molecular sciences.

Design, synthesis, kinetic mechanism and molecular docking studies of novel 1-pentanoyl-3-arylthioureas as inhibitors of mushroom tyrosinase and free radical scavengers.

Mubashir Hassan, A. Saeed, P. A. Channar, 2017, European journal of medicinal chemistry.

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.

Development of highly potent melanogenesis inhibitor by in vitro, in vivo and computational studies

Mubashir Hassan, S. Seo, Q. Abbas, 2017, Drug design, development and therapy.

4-Aminocoumarin based aroylthioureas as potential jack bean urease inhibitors; Synthesis, enzyme inhibitory kinetics and docking studies.

Mubashir Hassan, A. Saeed, P. A. Channar, 2019, Medicinal chemistry (Shariqah (United Arab Emirates)).

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.

Synthesis, enzyme inhibitory kinetics, and computational studies of novel 1‐(2‐(4‐isobutylphenyl) propanoyl)‐3‐arylthioureas as Jack bean urease inhibitors

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

Tyrosinase Inhibitors Naturally Present in Plants and Synthetic Modifications of These Natural Products as Anti-Melanogenic Agents: A Review

A. Kloczkowski, Mubashir Hassan, S. Shahzadi, 2023, Molecules.

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.

Designing novel anticancer sulfonamide based 2,5-disubstituted-1,3,4-thiadiazole derivatives as potential carbonic anhydrase inhibitor

Z. Iqbal, Mubashir Hassan, S. Iqbal, 2021 .

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.

Fluoroquinolones as Tyrosinase Inhibitors; Enzyme Kinetics and Molecular Docking Studies to Explore Their Mechanism of Action

Mubashir Hassan, Anser Ali, M. Mahnashi, 2022, Applied Sciences.

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 .

Ultrasonic-Assisted Synthesis of Benzofuran Appended Oxadiazole Molecules as Tyrosinase Inhibitors: Mechanistic Approach through Enzyme Inhibition, Molecular Docking, Chemoinformatics, ADMET and Drug-Likeness Studies

A. Kloczkowski, Mubashir Hassan, A. F. Zahoor, 2022, International journal of molecular sciences.

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).

Substituted phenyl[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetates/acetamides as alkaline phosphatase inhibitors: Synthesis, computational studies, enzyme inhibitory kinetics and DNA binding studies.

Z. Iqbal, Mubashir Hassan, Q. Abbas, 2019, Bioorganic chemistry.

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 .

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.

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.

Prediction of Site Directed miRNAs as Key Players of Transcriptional Regulators Against Influenza C Virus Infection Through Computational Approaches

A. Kloczkowski, Mubashir Hassan, H. Alashwal, 2022, Frontiers in Molecular Biosciences.

Carvacrol derivatives as mushroom tyrosinase inhibitors; synthesis, kinetics mechanism and molecular docking studies

M. Rafiq, Mubashir Hassan, M. Waseem, 2017, PloS one.

Synthesis, computational studies, tyrosinase inhibitory kinetics and antimelanogenic activity of hydroxy substituted 2-[(4-acetylphenyl)amino]-2-oxoethyl derivatives

M. Rafiq, Mubashir Hassan, Anser Ali, 2019, Journal of enzyme inhibition and medicinal 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.

Cephalosporin as Potent Urease and Tyrosinase Inhibitor: Exploration through Enzyme Inhibition, Kinetic Mechanism, and Molecular Docking Studies

Mubashir Hassan, Anser Ali, M. Mahnashi, 2022, BioMed research international.

Green Synthesis of Silver Nanoparticles using Bidens Frondosa Extract and their Tyrosinase Activity

M. Rafiq, Mubashir Hassan, A. Phull, 2017, Iranian journal of pharmaceutical research : IJPR.

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.

Diaryl azo derivatives as anti-diabetic and antimicrobial agents: synthesis, in vitro, kinetic and docking studies

M. Rafiq, Mubashir Hassan, Katarzyna Kotwica-Mojzych, 2021, Journal of enzyme inhibition and medicinal chemistry.

Investigation on the effect of alkyl chain linked mono-thioureas as Jack bean urease inhibitors, SAR, pharmacokinetics ADMET parameters and molecular docking studies.

I. A. Mahar, G. Murtaza, Mubashir Hassan, 2019, Bioorganic chemistry.

Symmetrical Heterocyclic Cage Skeleton: Synthesis, Urease Inhibition Activity, Kinetic Mechanistic Insight, and Molecular Docking Analyses

M. Rafiq, Mubashir Hassan, S. Seo, 2019, Molecules.

Pharmacoinformatics exploration of polyphenol oxidases leading to novel inhibitors by virtual screening and molecular dynamic simulation study

Qamar Abbas, Ahmed A. Moustafa, Mubashir Hassan, 2017, Comput. Biol. Chem..

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.

Mechanisms of disordered neurodegenerative function: concepts and facts about the different roles of the protein kinase RNA-like endoplasmic reticulum kinase (PERK)

A. Moustafa, Mubashir Hassan, M. Salama, 2018, Reviews in the neurosciences.

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 .

Stress Driven Discovery of Natural Products From Actinobacteria with Anti-Oxidant and Cytotoxic Activities Including Docking and ADMET Properties

Mubashir Hassan, S. Q. Abbas, S. Bungău, 2021, International journal of molecular sciences.

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.

Genetic underpinnings in Alzheimer’s disease – a review

Nazar Zaki, Vassilis Cutsuridis, Michael Hornberger, 2017, Reviews in the neurosciences.

A Comprehensive In Silico Exploration of Pharmacological Properties, Bioactivities, Molecular Docking, and Anticancer Potential of Vieloplain F from Xylopia vielana Targeting B-Raf Kinase

Mubashir Hassan, S. Q. Abbas, S. Bungău, 2022, Molecules.

Mechanistic insight of DACH1 receptor in the development of carcinoma insurgence through MD simulation studies

S. Shamim, Mubashir Hassan, A. Malik, 2020, Journal of biomolecular structure & dynamics.

In Silico Analysis of Missense Mutations in LPAR6 Reveals Abnormal Phospholipid Signaling Pathway Leading to Hypotrichosis

Mubashir Hassan, Sajid Rashid, W. Ahmad, 2014, PloS one.

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 .

Molecular Docking and Dynamic Simulation of AZD3293 and Solanezumab Effects Against BACE1 to Treat Alzheimer's Disease

Nazar Zaki, Ahmed A. Moustafa, Mubashir Hassan, 2018, Front. Comput. Neurosci..

Inhibitory Potential of Phytochemicals on Interleukin-6-Mediated T-Cell Reduction in COVID-19 Patients: A Computational Approach

Mubashir Hassan, A. Naz, F. M. Awan, 2021, Bioinformatics and biology insights.

Innovations in Genomics and Big Data Analytics for Personalized Medicine and Health Care: A Review

Enrique J. deAndrés-Galiana, A. Kloczkowski, J. Fernández-Martínez, 2022, International journal of molecular sciences.

A Missense Mutation (c.1037 G > C, p. R346P) in PAPSS2 Gene Results in Autosomal Recessive form of Brachyolmia Type 1 (Hobaek Form) in A Consanguineous Family

Mubashir Hassan, F. Iqbal, Muhammad Latif, 2022, Genes.

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.

Computational Exploration of Anti-Cancer Potential of Guaiane Dimers from Xylopia vielana by Targeting B-Raf Kinase Using Chemo-Informatics, Molecular Docking and MD Simulation Studies.

Mubashir Hassan, S. Q. Abbas, H. Jin, 2021, Anti-cancer agents in medicinal chemistry.

2-Furoic piperazide derivatives as promising drug candidates of type 2 diabetes and Alzheimer's diseases: In vitro and in silico studies

Muhammad Ashraf, Muhammad Shahid, Ghulam Hussain, 2018, Comput. Biol. Chem..

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.

Mechanistic insights into TNFR1/MADD death domains in Alzheimer’s disease through conformational molecular dynamic analysis

A. Moustafa, A. Kloczkowski, Mubashir Hassan, 2021, Scientific Reports.

A novel homozygous missense variant in MATN3 causes spondylo-epimetaphyseal dysplasia Matrilin 3 type in a consanguineous family.

Mubashir Hassan, F. Iqbal, S. Naz, 2020, European journal of medical genetics.

Synthesis, antibacterial activity and molecular docking study of vanillin derived 1,4-disubstituted 1,2,3-triazoles as inhibitors of bacterial DNA synthesis

Mubashir Hassan, A. Saeed, A. Malik, 2019, Heliyon.

Synthesis, Characterization, Optical Properties, Molecular Modeling and Urease Inhibition Analysis of Organic Ligands and Their Metal Complexes

Mubashir Hassan, M. Saleem, Tehreem Tahir, 2022, Journal of Fluorescence.

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 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.

Investigation of Flavonoid Scaffolds as DAX1 Inhibitors against Ewing Sarcoma through Pharmacoinformatic and Dynamic Simulation Studies

A. Kloczkowski, Mubashir Hassan, Jin-Hee Han, 2023, International journal of molecular sciences.

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.

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.

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.

Regulatory cascade of neuronal loss and glucose metabolism.

Mubashir Hassan, Sajid Rashid, S. A. Sehgal, 2014, CNS & neurological disorders drug targets.

Synthesis, X-ray, spectroscopy, molecular docking and DFT calculations of (E)-N'-(2,4-dichlorobenzylidene)-5-phenyl-1H-pyrazole-3-carbohydrazide

Mubashir Hassan, M. Ferbinteanu, S. Radi, 2020 .

Novel missense variants in FGFR1 and FGFR3 causes short stature in enrolled families from Pakistan

M. Asif, Mubashir Hassan, F. Iqbal, 2020 .

Immunoinformatic and reverse vaccinology-based designing of potent multi-epitope vaccine against Marburgvirus targeting the glycoprotein

Ayesha Obaid, Mubashir Hassan, A. Naz, 2023, Heliyon.

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.

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.

Microwave-Assisted Synthesis, In Vivo Anti-Inflammatory and In Vitro Anti-Oxidant Activities, and Molecular Docking Study of New Substituted Schiff Base Derivatives

M. Rafiq, Mubashir Hassan, S. Seo, 2018, Pharmaceutical Chemistry Journal.

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.