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parham taslimi

Bartin University

Bartin

Turkey

SCHOLARLY PAPERS

3

DOWNLOADS

222

TOTAL CITATIONS

0

Scholarly Papers (3)

1.

Synthesis of 6-Ethoxyphenyl-4-Fluorobenzenesulfonate-Tagged Thiosemicarbazones as Carbonic Anhydrase Inhibitors: In-Vitro and in Silico Approaches

Number of pages: 38 Posted: 23 Jan 2025
University of Genoa, affiliation not provided to SSRN, Bahauddin Zakariya University, Bahauddin Zakariya University, Bezmialem Vakif University, Bartin University, Bartin University, King Abdulaziz University, Nanjing University, Bahauddin Zakariya University and Bahauddin Zakariya University
Downloads 113 (626,371)

Abstract:

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6-ethoxyphenyl-4-fluorobenzenesulfonate, thiosemicarbazone, carbonic anhydrase, molecular docking

2.

Design, Synthesis, in Vitro and Molecular Docking-Dynamics Studies of 5-(Diethylamino)-2-Formylphenyl Naphthalene-2-Sulfonate Based Thiosemicarbazones as Potent Anti-Alzheimer Agents

Number of pages: 40 Posted: 22 Nov 2024
University of Genoa, Bahauddin Zakariya University, affiliation not provided to SSRN, affiliation not provided to SSRN, Institute of Chemical Technology, Mumbai, affiliation not provided to SSRN, affiliation not provided to SSRN, King Abdulaziz University, Bartin University, Bartin University and Bahauddin Zakariya University
Downloads 87 (771,553)

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naphthalene-2-sulfonate, thiosemicarbazones, anti-Alzheimer, molecular docking, MD Simulation

3.

Synthesis, carbonic anhydrase inhibition, metal chelating, and in silico insights of 4-formyl-2-nitrophenyl naphthalene-2-sulfonate hybrid thiosemicarbazones

Number of pages: 34 Posted: 28 Aug 2025
University of Genoa, Bahauddin Zakariya University, Bahauddin Zakariya University, Bahauddin Zakariya University, affiliation not provided to SSRN, Bartin University, affiliation not provided to SSRN, Bartin University, Bezmialem Vakif University, Taif University and Bahauddin Zakariya University
Downloads 22 (1,436,435)

Abstract:

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4-Formyl-2-nitrophenyl naphthalene-2-sulfonate, Carbonic anhydrase, thiosemicarbazones, Molecular docking, in silico studies