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Scientific Reports|May 30, 2024
Identification of small molecular inhibitors of SIRT3 by computational and biochemical approaches a potential target of breast cancerAtta Ullah, Najeeb Ur Rehman, Waseem Ul Islam, et al.Journal of Ethnopharmacology|January 14, 2020
Lophenol and lathosterol from resin of Commiphora kua possess hepatoprotective effects in vivoHammad Ullah, Ajmal Khan, Najeeb Ur Rehman, et al.Current Medicinal Chemistry|August 8, 2025
Discovery of Furan-tethered Triazolothiadiazoles and Triazolothiadiazines as Potent Tyrosinase Inhibitors for the Treatment of Skin Diseases: Insights from Kinetics Data and Computational ModelingMajid Khan, Atta Ullah, Sobia Ahsan Halim, et al.Bioorganic Chemistry|January 28, 2024
Synthesis, biochemical and computational evaluations of novel bis-acylhydrazones of 2,2'-(1,1'-biphenyl)-4,4'-diylbis(oxy))di(acetohydrazide) as dual cholinesterase inhibitorsMuhammad Ibrahim, Sobia Ahsan Halim, Abdul Latif, et al.Molecules (Basel, Switzerland)|December 10, 2021
New Carbonic Anhydrase-II Inhibitors from Marine Macro Brown Alga <i>Dictyopteris hoytii</i> Supported by In Silico StudiesKashif Rafiq, Ajmal Khan, Najeeb Ur Rehman, et al.ACS Omega|May 1, 2023
Transcriptional Analysis of TP53 Gene in Chronic Hepatitis C Patients Treated with Sofosbuvir, Daclatasvir, Pegylated Interferon, and RibavirinHafiza Rida Farooq Chudhary, Amjad Ali, Sadia Bibi, et al.Phytochemistry|April 25, 2019
Evidence for the involvement of a GABAergic mechanism in the effectiveness of natural and synthetically modified incensole derivatives in neuropharmacological disorders: A computational and pharmacological approachAhmed Al-Harrasi, Ajmal Khan, Najeeb Ur Rehman, et al.Future Medicinal Chemistry|June 21, 2021
Synthesis of indole-substituted thiosemicarbazones as an aldose reductase inhibitor: an <i>in vitro</i>, selectivity and <i>in silico</i> studyMuhammad Tariq Shehzad, Ajmal Khan, Sobia Ahsan Halim, et al.International Journal of Biological Macromolecules|August 7, 2024
Disrupting protease and deubiquitinase activities of SARS-CoV-2 papain-like protease by natural and synthetic products discovered through multiple computational and biochemical approachesMuhammad Waqas, Saeed Ullah, Atta Ullah, et al.Journal of Biomolecular Structure & Dynamics|March 4, 2024
Biochemical and computational inhibition of α-glucosidase by novel metronidazole-linked 1<i>H</i>-1,2,3-triazole and carboxylate moieties: kinetics and dynamic investigationsSaeed Ullah, Sobia Ahsan Halim, Muhammad Waqas, et al.Pageof 17