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Zaman Ashraf

Showing results (11-20 of 70) with videos related to

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Scientific Reports|January 6, 2026
Modulating absorption and emission of smart fluorescent organic probes through tailored physicochemical propertiesMuhammad Atif, Zaman Ashraf, Farhat Yasmeen, et al.
Acta Crystallographica. Section C, Structural Chemistry|February 6, 2016
Synthesis and crystal structures of the potential tyrosinase inhibitors N-(4-acetylphenyl)-2-chloroacetamide and 2-(4-acetylanilino)-2-oxoethyl cinnamateZaman Ashraf, Daeyoung Kim, Sung-Yum Seo, et al.
Journal of Molecular Modeling|September 30, 2020
Charge transfer and opto-electronic properties of some newly designed polycatenar discotic liquid crystal derivatives: a DFT studyBushra Nosheen, Fouzia Perveen, Zaman Ashraf, et al.
Bioorganic Chemistry|July 9, 2019
Substituted phenyl[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetates/acetamides as alkaline phosphatase inhibitors: Synthesis, computational studies, enzyme inhibitory kinetics and DNA binding studiesZafar Iqbal, Zaman Ashraf, Mubashir Hassan, et al.
Acta Crystallographica. Section E, Crystallographic Communications|August 25, 2016
Crystal structure of 2-(4-acetyl-anilino)-2-oxoethyl 3-(4-hy-droxy-phen-yl)propionateZaman Ashraf, Daeyoung Kim, Sung-Yum Seo, et al.
Molecular Diversity|August 31, 2020
Understanding the enzymatic inhibition of intestinal alkaline phosphatase by aminophenazone-derived aryl thioureas with aided computational molecular dynamics simulations: synthesis, characterization, SAR and kinetic profilingAsma Khurshid, Aamer Saeed, Zaman Ashraf, et al.
Interdisciplinary Sciences, Computational Life Sciences|April 22, 2016
Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation StudiesMubashir Hassan, Zaman Ashraf, Qamar Abbas, et al.
Acta Crystallographica. Section E, Crystallographic Communications|September 24, 2015
Crystal structure of 5-hy-droxy-methyl-2-meth-oxy-phenolMubashir Hassan, Zaman Ashraf, Sung-Yum Seo, et al.
Drug Development Research|April 30, 2019
Synthesis and docking studies of N-(5-(alkylthio)-1,3,4-oxadiazol-2-yl)methyl)benzamide analogues as potential alkaline phosphatase inhibitorsZafar Iqbal, Ambreen Iqbal, Zaman Ashraf, et al.
Computational Biology and Chemistry|March 25, 2017
Pharmacoinformatics exploration of polyphenol oxidases leading to novel inhibitors by virtual screening and molecular dynamic simulation studyMubashir Hassan, Qamar Abbas, Zaman Ashraf, et al.
Pageof 7

Showing results (11-20 of 70) with videos related to

Sort By:
Pageof 7
Scientific Reports|January 6, 2026
Modulating absorption and emission of smart fluorescent organic probes through tailored physicochemical propertiesMuhammad Atif, Zaman Ashraf, Farhat Yasmeen, et al.
Acta Crystallographica. Section C, Structural Chemistry|February 6, 2016
Synthesis and crystal structures of the potential tyrosinase inhibitors N-(4-acetylphenyl)-2-chloroacetamide and 2-(4-acetylanilino)-2-oxoethyl cinnamateZaman Ashraf, Daeyoung Kim, Sung-Yum Seo, et al.
Journal of Molecular Modeling|September 30, 2020
Charge transfer and opto-electronic properties of some newly designed polycatenar discotic liquid crystal derivatives: a DFT studyBushra Nosheen, Fouzia Perveen, Zaman Ashraf, et al.
Bioorganic Chemistry|July 9, 2019
Substituted phenyl[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetates/acetamides as alkaline phosphatase inhibitors: Synthesis, computational studies, enzyme inhibitory kinetics and DNA binding studiesZafar Iqbal, Zaman Ashraf, Mubashir Hassan, et al.
Acta Crystallographica. Section E, Crystallographic Communications|August 25, 2016
Crystal structure of 2-(4-acetyl-anilino)-2-oxoethyl 3-(4-hy-droxy-phen-yl)propionateZaman Ashraf, Daeyoung Kim, Sung-Yum Seo, et al.
Molecular Diversity|August 31, 2020
Understanding the enzymatic inhibition of intestinal alkaline phosphatase by aminophenazone-derived aryl thioureas with aided computational molecular dynamics simulations: synthesis, characterization, SAR and kinetic profilingAsma Khurshid, Aamer Saeed, Zaman Ashraf, et al.
Interdisciplinary Sciences, Computational Life Sciences|April 22, 2016
Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation StudiesMubashir Hassan, Zaman Ashraf, Qamar Abbas, et al.
Acta Crystallographica. Section E, Crystallographic Communications|September 24, 2015
Crystal structure of 5-hy-droxy-methyl-2-meth-oxy-phenolMubashir Hassan, Zaman Ashraf, Sung-Yum Seo, et al.
Drug Development Research|April 30, 2019
Synthesis and docking studies of N-(5-(alkylthio)-1,3,4-oxadiazol-2-yl)methyl)benzamide analogues as potential alkaline phosphatase inhibitorsZafar Iqbal, Ambreen Iqbal, Zaman Ashraf, et al.
Computational Biology and Chemistry|March 25, 2017
Pharmacoinformatics exploration of polyphenol oxidases leading to novel inhibitors by virtual screening and molecular dynamic simulation studyMubashir Hassan, Qamar Abbas, Zaman Ashraf, et al.
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