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Aftab Alam

Showing results (351-360 of 412) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 9, 2023
Unconventional electronic phase transition in SnBi<sub>2</sub>Te<sub>4</sub>: role of anomalous thermal expansionTamal K Dalui, Bishal Das, Chanchal K Barman, et al.
Folia Microbiologica|October 22, 2025
Structure-guided discovery and validation of a potent RamR inhibitor targeting efflux-mediated multidrug resistance in Salmonella typhimuriumGopal Prasad Agrawal, Md Shamsher Alam, Faisal Alotaibi, et al.
Nanoscale Horizons|March 25, 2025
Enhanced piezoresponse in van der Waals 2D CuCrInP<sub>2</sub>S<sub>6</sub> through nanoscale phase segregationSharidya Rahman, Sanika S Padelkar, Lan Nguyen, et al.
Pharmaceuticals (Basel, Switzerland)|June 24, 2022
Bio-Oriented Synthesis of Novel (S)-Flurbiprofen Clubbed Hydrazone Schiff's Bases for Diabetic Management: In Vitro and In Silico StudiesAftab Alam, Mumtaz Ali, Najeeb Ur Rehman, et al.
European Journal of Medicinal Chemistry|November 12, 2013
Synthesis of novel 1,2,3-triazole based benzoxazolinones: their TNF-α based molecular docking with in-vivo anti-inflammatory, antinociceptive activities and ulcerogenic risk evaluationSaqlain Haider, M Sarwar Alam, Hinna Hamid, et al.
Bioorganic Chemistry|June 12, 2024
Novel acyl hydrazide derivatives of polyhydroquinoline as potent anti-diabetic and anti-glycating agents: Synthesis, in vitro α-amylase, α-glucosidase inhibition and anti-glycating activity with molecular docking insightsSajjad Ur Rahman, Aftab Alam, Zahida Parveen, et al.
Journal of Biomolecular Structure & Dynamics|January 10, 2024
Investigating the effects of four medicinal plants against dengue virus through QSAR modeling and molecular dynamics studiesFaisal Alotaibi, Faris F Aba Alkhayl, Ahmed I Foudah, et al.
Bioorganic Chemistry|September 4, 2025
Synthesis, in vivo analgesic activity, molecular docking and density functional theory analysis of acyl hydrazide derivatives of mefenamic acidObaid Ullah, Aftab Alam, Muhammad Ayaz, et al.
European Journal of Drug Metabolism and Pharmacokinetics|September 12, 2013
Pharmacokinetic interaction studies of fenugreek with CYP3A substrates cyclosporine and carbamazepineFahad I Al-Jenoobi, Mohd Aftab Alam, Khalid M Alkharfy, et al.
International Journal of Biological Macromolecules|December 30, 2022
Synthesis and characterization of biologically active flurbiprofen amide derivatives as selective prostaglandin-endoperoxide synthase II inhibitors: In vivo anti-inflammatory activity and molecular dockingAftab Alam, Mumtaz Ali, Najeeb Ur Rehman, et al.
Pageof 42

Showing results (351-360 of 412) with videos related to

Sort By:
Pageof 42
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 9, 2023
Unconventional electronic phase transition in SnBi<sub>2</sub>Te<sub>4</sub>: role of anomalous thermal expansionTamal K Dalui, Bishal Das, Chanchal K Barman, et al.
Folia Microbiologica|October 22, 2025
Structure-guided discovery and validation of a potent RamR inhibitor targeting efflux-mediated multidrug resistance in Salmonella typhimuriumGopal Prasad Agrawal, Md Shamsher Alam, Faisal Alotaibi, et al.
Nanoscale Horizons|March 25, 2025
Enhanced piezoresponse in van der Waals 2D CuCrInP<sub>2</sub>S<sub>6</sub> through nanoscale phase segregationSharidya Rahman, Sanika S Padelkar, Lan Nguyen, et al.
Pharmaceuticals (Basel, Switzerland)|June 24, 2022
Bio-Oriented Synthesis of Novel (S)-Flurbiprofen Clubbed Hydrazone Schiff's Bases for Diabetic Management: In Vitro and In Silico StudiesAftab Alam, Mumtaz Ali, Najeeb Ur Rehman, et al.
European Journal of Medicinal Chemistry|November 12, 2013
Synthesis of novel 1,2,3-triazole based benzoxazolinones: their TNF-α based molecular docking with in-vivo anti-inflammatory, antinociceptive activities and ulcerogenic risk evaluationSaqlain Haider, M Sarwar Alam, Hinna Hamid, et al.
Bioorganic Chemistry|June 12, 2024
Novel acyl hydrazide derivatives of polyhydroquinoline as potent anti-diabetic and anti-glycating agents: Synthesis, in vitro α-amylase, α-glucosidase inhibition and anti-glycating activity with molecular docking insightsSajjad Ur Rahman, Aftab Alam, Zahida Parveen, et al.
Journal of Biomolecular Structure & Dynamics|January 10, 2024
Investigating the effects of four medicinal plants against dengue virus through QSAR modeling and molecular dynamics studiesFaisal Alotaibi, Faris F Aba Alkhayl, Ahmed I Foudah, et al.
Bioorganic Chemistry|September 4, 2025
Synthesis, in vivo analgesic activity, molecular docking and density functional theory analysis of acyl hydrazide derivatives of mefenamic acidObaid Ullah, Aftab Alam, Muhammad Ayaz, et al.
European Journal of Drug Metabolism and Pharmacokinetics|September 12, 2013
Pharmacokinetic interaction studies of fenugreek with CYP3A substrates cyclosporine and carbamazepineFahad I Al-Jenoobi, Mohd Aftab Alam, Khalid M Alkharfy, et al.
International Journal of Biological Macromolecules|December 30, 2022
Synthesis and characterization of biologically active flurbiprofen amide derivatives as selective prostaglandin-endoperoxide synthase II inhibitors: In vivo anti-inflammatory activity and molecular dockingAftab Alam, Mumtaz Ali, Najeeb Ur Rehman, et al.
Pageof 42