Showing results (71-80 of 191) with videos related to

Sort By:
Pageof 20
Fitoterapia|August 13, 2022
Isolation, crystal structure, DFT calculation and molecular docking of uncinatine-A isolated from Delphinium uncinatumShujaat Ahmad, Nadia Gul, Manzoor Ahmad, et al.
Bioorganic Chemistry|March 12, 2018
Synthesis, molecular docking study and thymidine phosphorylase inhibitory activity of 3-formylcoumarin derivativesMuhammad Taha, Syed Adnan Ali Shah, Muhammad Afifi, et al.
Chemistry Central Journal|December 4, 2018
Synthesis and biological profile of substituted benzimidazolesNeelam Vashist, Surinder Singh Sambi, Balasubramanian Narasimhan, et al.
Bioorganic Chemistry|October 21, 2018
Synthesis of novel N-(1,3-thiazol-2-yl)benzamide clubbed oxadiazole scaffolds: Urease inhibition, Lipinski rule and molecular docking analysesMuhammad Athar Abbasi, Hussain Raza, Aziz-Ur-Rehman, et al.
AAPS Pharmscitech|December 23, 2016
Acyclovir-Polyethylene Glycol 6000 Binary Dispersions: Mechanistic InsightsKrishnamoorthy Venkateskumar, Subramani Parasuraman, Raju Gunasunderi, et al.
BMC Chemistry|September 14, 2019
Synthesis, molecular docking and biological potentials of new 2-(4-(2-chloroacetyl) piperazin-1-yl)-N-(2-(4-chlorophenyl)-4-oxoquinazolin-3(4H)-yl)acetamide derivativesShinky Mehta, Sanjiv Kumar, Rakesh Kumar Marwaha, et al.
Scientific Reports|July 2, 2020
Synthesis, in vitro urease inhibitory potential and molecular docking study of benzofuran-based-thiazoldinone analoguesMuhammad Taha, Fazal Rahim, Hayat Ullah, et al.
International Journal of Pharmaceutical Investigation|January 27, 2017
Mechanistic insights into acyclovir-polyethylene glycol 20000 binary dispersionsKrishnamoorthy Venkateskumar, Subramani Parasuraman, Raju Gunasunderi, et al.
Bioorganic & Medicinal Chemistry|June 16, 2018
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]benzamidesMuhammad Athar Abbasi, Mubashir Hassan, Aziz-Ur-Rehman, et al.
Peerj|July 4, 2018
Synthesis, enzyme inhibitory kinetics mechanism and computational study of N-(4-methoxyphenethyl)-N-(substituted)-4-methylbenzenesulfonamides as novel therapeutic agents for Alzheimer's diseaseMuhammad Athar Abbasi, Mubashir Hassan, Aziz-Ur-Rehman, et al.
Pageof 20