M. Ashraf

发表

Xanthenone-based hydrazones as potent α-glucosidase inhibitors: Synthesis, solid state self-assembly and in silico studies.

M. Rafiq, S. Khan, K. Mahmood, 2019, Bioorganic chemistry.

Exploring biologically active hybrid pharmacophore N-substituted hydrazine-carbothioamides for urease inhibition: In vitro and in silico approach.

M. Rafiq, J. Uddin, M. Kashif, 2021, International journal of biological macromolecules.

1-[(4'-Chlorophenyl) carbonyl-4-(aryl) thiosemicarbazide derivatives as potent urease inhibitors: Synthesis, in vitro and in silico studies.

A. Wadood, K. Khan, Muhammad Riaz, 2018, Bioorganic chemistry.

Triazinoindole analogs as potent inhibitors of α-glucosidase: synthesis, biological evaluation and molecular docking studies.

H. Ullah, A. Wadood, W. Rehman, 2015, Bioorganic chemistry.

Design and Synthesis of New Dual Binding Site Cholinesterase Inhibitors: in vitro Inhibition Studies with in silico Docking

M. Bajda, M. Yar, L. Shahzadi, 2014, Letters in drug design & discovery.

Exploring ibuprofen derivatives as α‐glucosidase and lipoxygenase inhibitors: Cytotoxicity and in silico studies

M. Ashraf, B. Niaz, S. Ejaz, 2022, Archiv der Pharmazie.

Synthesis, in vitro evaluation and molecular docking studies of thiazole derivatives as new inhibitors of α-glucosidase.

H. Ullah, A. Wadood, M. Junaid, 2015, Bioorganic chemistry.

Atenolol thiourea hybrid as potent urease inhibitors: Design, biology-oriented drug synthesis, inhibitory activity screening, and molecular docking studies.

A. Wadood, K. Khan, Muhammad Ali Versiani, 2019, Bioorganic chemistry.

Phytopharmacological Evaluation of Different Solvent Extract/Fractions From Sphaeranthus indicus L. Flowers: From Traditional Therapies to Bioactive Compounds

M. Locatelli, N. Akhtar, M. Sarfraz, 2021, Frontiers in Pharmacology.

Graphene/Inorganic Nanocomposites: Evolving Photocatalysts for Solar Energy Conversion for Environmental Remediation

Mujeeb Khan, Majad Khan, Merajuddin Khan, 2022, Journal of Saudi Chemical Society.

Imidazole-pyrazole hybrids: Synthesis, characterization and in-vitro bioevaluation against α-glucosidase enzyme with molecular docking studies.

Faryal Chaudhry, M. Ashraf, Misbahul Ain Khan, 2019, Bioorganic chemistry.

Pyridine sulfonamide as a small key organic molecule for the potential treatment of type-II diabetes mellitus and Alzheimer's disease: In vitro studies against yeast α-glucosidase, acetylcholinesterase and butyrylcholinesterase.

Qurat-Ul-Ain, M. Bajda, M. Yar, 2015, Bioorganic chemistry.

Organocatalyzed solvent free an efficient novel synthesis of 2,4,5-trisubstituted imidazoles for α-glucosidase inhibition to treat diabetes.

M. Bajda, M. Yar, M. A. Gilani, 2015, Bioorganic chemistry.

Identification of novel diclofenac acid and naproxen bearing hydrazones as 15-LOX inhibitors: Design, Synthesis, In vitro evaluation, cytotoxicity, and In silico studies

A. Wadood, M. Fatima, M. Ashraf, 2022, Arabian Journal of Chemistry.

Discovery of indole-based tetraarylimidazoles as potent inhibitors of urease with low antilipoxygenase activity.

F. Nasim, Faryal Chaudhry, M. Ashraf, 2015, European journal of medicinal chemistry.

Probing ferrocene-based thiosemicarbazones and their transition metal complexes as cholinesterase inhibitors

S. Asim, M. Hussain, M. Tahir, 2020 .

Synthesis and in vitro acetylcholinesterase and butyrylcholinesterase inhibitory potential of hydrazide based Schiff bases.

H. Ullah, Mohsan Nawaz, A. Wadood, 2016, Bioorganic chemistry.

Synthesis of novel 5-(aroylhydrazinocarbonyl)escitalopram as cholinesterase inhibitors.

M. Ashraf, Misbahul Ain Khan, Asrar Ahmed, 2017, European journal of medicinal chemistry.

Novel biphenyl bis-sulfonamides as acetyl and butyrylcholinesterase inhibitors: Synthesis, biological evaluation and molecular modeling studies.

Qurat-Ul-Ain, M. Bajda, M. Yar, 2016, Bioorganic chemistry.

Synthesis of 4-thiazolidinone analogs as potent in vitro anti-urease agents.

R. Uddin, H. Ullah, A. Wadood, 2015, Bioorganic chemistry.

Novel synthesis of dihydropyrimidines for α-glucosidase inhibition to treat type 2 diabetes: in vitro biological evaluation and in silico docking.

M. Bajda, M. Yar, L. Shahzadi, 2014, Bioorganic chemistry.

Organocatalyzed and mechanochemical solvent-free synthesis of novel and functionalized bis-biphenyl substituted thiazolidinones as potent tyrosinase inhibitors: SAR and molecular modeling studies.

M. Yar, Sadaf Mutahir, Baojing Zhou, 2017, European journal of medicinal chemistry.

Synthesis, in vitro lipoxygenase inhibition, docking study and thermal stability analyses of novel indole derivatives

M. Yar, Nafeesa Mushtaq, N. Mahmood, 2014, Journal of the Iranian Chemical Society.

Organocatalyzed Solvent Free and Efficient Synthesis of 2,4,5‐Trisubstituted Imidazoles as Potential Acetylcholinesterase Inhibitors for Alzheimer's Disease

Sadaf Mutahir, Baojing Zhou, M. Ashraf, 2020, Chemistry & biodiversity.

Evaluation of α-glucosidase inhibiting potentials with docking calculations of synthesized arylidene-pyrazolones.

S. Choudhry, Faryal Chaudhry, Rahila Huma, 2018, Bioorganic chemistry.

Synthesis, in Vitro Cholinesterase Inhibition, Molecular Docking, DFT, and ADME Studies of Novel 1,3,4‐Oxadiazole‐2‐Thiol Derivatives

Sadaf Mutahir, Baojing Zhou, C. B. Stark, 2022, Chemistry & biodiversity.

Thermal and spectroscopic studies of some metal complexes with a new enaminone ligand 3-chloro-4-((4-methoxyphenyl)amino)pent-3-en-2-one and their investigation as anti-urease and cytotoxic potential drugs

T. Mahmud, A. Yousaf, S. Awan, 2021, Arabian Journal of Chemistry.

Evaluation of Ethylated Phenylcarbamoylazinane‐1,2,4‐Triazole Amides Derivatives as 15‐Lipoxygenase Inhibitors Together with Cytotoxic, ADME and Molecular Modeling Studies

M. Saleem, B. Baral, Keshab Bhattarai, 2020 .

Biologically active scaffolds: Synthesis, characterization and studies of oxino bis-pyrazoles by environmental friendly method.

F. Nasim, Noreen Aslam, A. Ghafoor, 2019, Pakistan journal of pharmaceutical sciences.

Synthesis, molecular docking, acetylcholinesterase and butyrylcholinesterase inhibitory potential of thiazole analogs as new inhibitors for Alzheimer disease.

Qurat-Ul-Ain, H. Ullah, A. Wadood, 2015, Bioorganic chemistry.

Biological evaluation of new imidazole derivatives tethered with indole moiety as potent α-glucosidase inhibitors.

Faryal Chaudhry, M. Ashraf, Misbahul Ain Khan, 2018, Bioorganic chemistry.

Triarylimidazoles-synthesis of 3-(4,5-diaryl-1H-imidazol-2-yl)-2-phenyl-1H-indole derivatives as potent α-glucosidase inhibitors

M. Ashraf, Misbahul Ain Khan, Sadia Naureen, 2015, Medicinal Chemistry Research.

Synthesis of 1,2,3-benzotriazin-4(3H)-one derivatives as α-glucosidase inhibitor and their in-silico study

Hafiz Adnan Ahmad, Matloob Ahmad, M. Ashraf, 2022, Medicinal Chemistry Research.

Exploring Facile Synthesis and Cholinesterase Inhibiting Potential of Heteroaryl Substituted Imidazole Derivatives for the Treatment of Alzheimer’s Disease

Mehr-un-Nisa, N. Malik, Faryal Chaudhry, 2022, Arabian Journal of Chemistry.

Synthesis of benzimidazole based hydrazones as non‐sugar based α‐glucosidase inhibitors: Structure activity relation and molecular docking

M. Rafiq, J. Hussain, A. Al-Harrasi, 2021, Drug development research.

Organocatalyzed Novel Synthetic Methodology for Highly Functionalized Piperidines as Potent α‐Glucosidase Inhibitors

M. Bajda, M. Yar, AtherFarooq Khan, 2016, Archiv der Pharmazie.

Synthesis of imidazole-pyrazole conjugates bearing aryl spacer and exploring their enzyme inhibition potentials.

Faryal Chaudhry, M. Ashraf, Mariya al-Rashida, 2021, Bioorganic chemistry.

Synthesis, characterization, molecular docking and biological evaluation of Schiff Base derivatives of cefpodoxime

M. Ashraf, I. Ahmad, M. Khan, 2022, Heliyon.

Probing phenylcarbamoylazinane-1,2,4-triazole amides derivatives as lipoxygenase inhibitors along with cytotoxic, ADME and molecular docking studies.

M. Saleem, B. Baral, H. Gross, 2020, Bioorganic chemistry.

Synthesis of new sulfonamides as lipoxygenase inhibitors.

S. Shahzad, M. Ashraf, I. Khan, 2012, Bioorganic & medicinal chemistry.

Discovery of new chromone containing sulfonamides as potent inhibitors of bovine cytosolic carbonic anhydrase.

G. Abbas, S. Nagra, M. Ashraf, 2011, Bioorganic & medicinal chemistry.

Self-assembly for hybrid biomaterial of uridine monophosphate to enhance the optical phenomena

M. Ashraf, Pengfei Wang, M. Khan, 2022, Chemical Papers.

SYNTHESIS OF TETRASUBSTITUTD IMIDAZOLES CONTAINING INDOLE AND THEIR ANTIUREASE AND ANTIOXIDANT ACTIVITIES

Faryal Chaudhry, M. Ashraf, Misbahul Ain Khan, 2017 .

Novel pyridine-2,4,6-tricarbohydrazide derivatives: design, synthesis, characterization and in vitro biological evaluation as α- and β-glucosidase inhibitors.

M. Yar, S. B. Jamal, T. Rehman, 2014, Bioorganic chemistry.

Probing 2-acetylbenzofuran hydrazones and their metal complexes as α-glucosidase inhibitors.

M. Tariq, P. Taslimi, M. Khalid, 2020, Bioorganic chemistry.

Synthesis, Molecular Modeling and Biological Evaluation of 5-arylidene-N,N-diethylthiobarbiturates as Potential α-glucosidase Inhibitors.

A. Hameed, A. Khan, Z. Hussain, 2019, Medicinal chemistry (Shariqah (United Arab Emirates)).

Design, synthesis, in vitro and in silico studies of naproxen derivatives as dual lipoxygenase and α-glucosidase inhibitors

Muhammad Afzal, M. Fakhar-e-Alam, M. Ashraf, 2022, Journal of Saudi Chemical Society.

Triarylimidazoles-synthesis of 3-(4,5-diaryl-1H-imidazol-2-yl)-2-phenyl-1H-indole derivatives as potent α-glucosidase inhibitors

M. Ashraf, Misbahul Ain Khan, Sadia Naureen, 2014, Medicinal Chemistry Research.

A new endophytic fungus CJAN1179 isolated from the Cholistan desert promotes lateral root growth in Arabidopsis and produces IAA through tryptophan-dependent pathway

F. Grundler, M. Ashraf, A. S. S. Schleker, 2022, Archives of Microbiology.

Hetarylcoumarins: Synthesis and biological evaluation as potent α-glucosidase inhibitors.

Ramsha Sohail, S. Choudhry, Faryal Chaudhry, 2017, Bioorganic chemistry.

An Efficient Synthesis of bi‐Aryl Pyrimidine Heterocycles: Potential New Drug Candidates to Treat Alzheimer's Disease

M. Yar, T. Rehman, H. Tarazi, 2017, Archiv der Pharmazie.

Cost effective synthesis of Mn doped NiO/rGO nanocomposite for non-enzymatic electrochemical glucose sensor

M. Shahid, H. Somaily, M. Ashraf, 2022, International Journal of Environmental Analytical Chemistry.

Synthesis of novel triazoles and a tetrazole of escitalopram as cholinesterase inhibitors.

Mehr-un-Nisa, M. Ashraf, Mehr-un-nisa, 2015, Bioorganic & medicinal chemistry.

Novel pyridine‐2,4,6‐tricarbohydrazide thiourea compounds as small key organic molecules for the potential treatment of type‐2 diabetes mellitus: In vitro studies against yeast α‐ and β‐glucosidase and in silico molecular modeling

M. Bajda, M. Yar, T. Rehman, 2018, Archiv der Pharmazie.

Pyrazolopyridines II: synthesis and antibacterial screening of 6-aryl-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acids

T. Maqbool, M. Ashraf, M. Elliott, 2014 .

LC-ESI-MS analysis, antioxidant, anti-diabetic and molecular docking studies on Corchorus depressus (L.) C.Chr

Zaheer Ul-Haq, S. Anjum, M. Ashraf, 2022, Natural product research.

Discovery of novel oxindole derivatives as potent α-glucosidase inhibitors.

M. Yousaf, Z. Hussain, A. Wadood, 2014, Bioorganic & medicinal chemistry.

Synthesis, characterization, lipoxygenase inhibitory activity and in silico molecular docking of biaryl bis(benzenesulfonamide) and indol-3-yl-hydrazide derivatives

M. Yar, Sadaf Mutahir, N. Ullah, 2015, Journal of the Iranian Chemical Society.

Synthetic nicotinic/isonicotinic thiosemicarbazides: In vitro urease inhibitory activities and molecular docking studies.

A. Wadood, Muhammad Riaz, S. Perveen, 2018, Bioorganic chemistry.

Exploring the Synthetic Chemistry of Phenyl-3-(5-aryl-2-furyl)- 2-propen-1-ones as Urease Inhibitors: Mechanistic Approach through Urease Inhibition, Molecular Docking and Structure–Activity Relationship

G. Shazly, S. Noreen, M. Ashraf, 2023, Biomedicines.