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Journal of Molecular Graphics & Modelling|October 2, 2013
Bioisosteric approach in designing new monastrol derivatives: an investigation on their ADMET prediction using in silico derived parametersSyed Fahad Hassan, Umer Rashid, Farzana Latif Ansari, et al.
Journal of Pharmaceutical Sciences|August 30, 2017
Pharmacologically Safe Nanomicelles of Amphotericin B With Lipids: Nuclear Magnetic Resonance and Molecular Docking ApproachFaisal Usman, Zaheer Ul-Haq, Ruqaiya Khalil, et al.
International Journal of Molecular Sciences|May 5, 2016
3D-QSAR Studies on Barbituric Acid Derivatives as Urease Inhibitors and the Effect of Charges on the Quality of a ModelZaheer Ul-Haq, Sajda Ashraf, Abdullah Mohammed Al-Majid, et al.
Computational Biology and Chemistry|January 10, 2024
In vitro-in silico pharmacology and chemistry of Stercularin, isolated from Sterculia diversifoliaImad Ahmad, Fazle Rabbi, Amna Nisar, et al.
Naunyn-Schmiedeberg'S Archives of Pharmacology|May 26, 2026
Dihydroxyflavones as potential therapeutic agents against inflammation and renal injury via p38 MAP kinase inhibition: an in silico and experimental studyFarwa Naqvi, Almas Jabeen, Muhammad Shafiq, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|June 27, 2009
Molecular dynamics simulation of Axillaridine-A: a potent natural cholinesterase inhibitorZaheer ul-Haq, Hassan Hadi, Syed Tarique Moin, et al.
Biochemical and Biophysical Research Communications|June 5, 2007
Family 18 chitolectins: comparison of MGP40 and HUMGP39Zaheer-ul-Haq, Pranav Dalal, Nathan N Aronson, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 29, 2018
Biomolecular interactions of amphotericin B nanomicelles with serum albumins: A combined biophysical and molecular docking approachPornvichai Temboot, Faisal Usman, Zaheer Ul-Haq, et al.
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