Gokhan Zengin

According to our database1, Gokhan Zengin authored at least 8 papers between 2018 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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PhD thesis 
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Bibliography

2024
Computational analysis of natural compounds as potential phosphodiesterase type 5A inhibitors.
Comput. Biol. Chem., 2024

2020
Chemical characterization, computational analysis and biological views on <i>Daphne gnidioides</i> Jaub. & Spach extracts: Can a new raw material be provided for biopharmaceutical applications?
Comput. Biol. Chem., 2020

2019
Multifunctional approaches to provide potential pharmacophores for the pharmacy shelf: <i>Heracleum sphondylium</i> L. subsp. <i>ternatum</i> (Velen.) Brummitt.
Comput. Biol. Chem., 2019

Multi-targeted potential of <i>Pittosporum senacia</i> Putt.: HPLC-ESI-MS<sup>n</sup> analysis, <i>in silico</i> docking, DNA protection, antimicrobial, enzyme inhibition, anti-cancer and apoptotic activity.
Comput. Biol. Chem., 2019

2018
New insights into the <i>in vitro</i> biological effects, <i>in silico</i> docking and chemical profile of clary sage - <i>Salvia sclarea</i> L.
Comput. Biol. Chem., 2018

Combination of phenolic profiles, pharmacological properties and <i>in silico</i> studies to provide new insights on <i>Silene salsuginea</i> from Turkey.
Comput. Biol. Chem., 2018

<i>In vitro</i> and <i>in silico</i> evaluation of <i>Centaurea saligna</i> (K.Koch) Wagenitz - An endemic folk medicinal plant.
Comput. Biol. Chem., 2018

HPLC-DAD profiles and pharmacological insights of <i>Onobrychis argyrea</i> subsp <i>isaurica</i> extracts.
Comput. Biol. Chem., 2018


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