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Turkish Pharmacists' Association, Academy of Pharmacy Web Page
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Turkish Pharmacists' Association, Academy of Pharmacy Web Page
E-ISSN:2148-6247
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Original Article
Insecticidal and Bactericidal activities of Cassia Nigricans and Molecular Docking analysis on Insect Acetylcholinesterase
Abdourahman FADIMATOU
Faiza BOUKLI HACENE
Meriem GHALEM
Guy Bertrand NOUMI
Jean MOMENI
Le-Ndiman MBAIDANEM
Said GHALEM
Turk J Pharm Sci 0; 0: 0-0
[e-Pub]
DOI: 10.4274/tjps.galenos.2024.34734
Abstract
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Molecular Docking Studies to Identify Promising Natural Inhibitors Targeting SARS-CoV-2 Nsp10-Nsp16 Protein Complex
Anuradha BHARDWAJ
Swati SHARMA
Sandeep Kumar SINGH
Turk J Pharm Sci 2022; 19: 93-100
DOI: 10.4274/tjps.galenos.2021.56957
PMID:35227055
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Comprehensive Study on Thiadiazole-Based Anticancer Agents Inducing Cell Cycle Arrest and Apoptosis/Necrosis Through Suppression of Akt Activity in Lung Adenocarcinoma and Glioma Cells
Gülşen AKALIN ÇİFTÇİ
Belgin SEVER
Mehlika Dilek ALTINTOP
Turk J Pharm Sci 2019; 16: 119-131
DOI: 10.4274/tjps.galenos.2019.2018.96658
PMID:32454705
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Cardioprotective Effect of
Marsdenia tenacissima
and
Sansevieria roxburghiana
in Doxorubicin-induced Cardiotoxicity in Rats
in vivo
: The Role of Dresgenin and Lupeol
Aparna Ann MATHEW
Raju ASIRVATHAM
Dawn V TOMY
Turk J Pharm Sci 2021; 18: 271-281
DOI: 10.4274/tjps.galenos.2020.27880
PMID:34157816
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Synthesis and Hypoglycemic and Anti-inflammatory Activity Screening of Novel Substituted 5-[Morpholino(Phenyl)Methyl]-Thiazolidine-2,4-Diones and Their Molecular Docking Studies
Srikanth Kumar KARUMANCHI
Lakshmana Rao ATMAKURI
V Basaveswara Rao MANDAVA
Srikala RAJALA
Turk J Pharm Sci 2019; 16: 380-391
DOI: 10.4274/tjps.galenos.2018.82612
PMID:32454740
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Molecular Docking Simulation Studies of Curcumin and Its Derivatives as Cyclin-Dependent Kinase 2 Inhibitors
Riyadi SUMIRTANURDIN
Shafira SUNGKAR
Yasarah HISPRASTIN
Kenny Dwi SIDHARTA
Dea Dian NURHIKMAH
Turk J Pharm Sci 2020; 17: 417-423
DOI: 10.4274/tjps.galenos.2019.55822
PMID:32939138
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Molecular Docking Study of Several Seconder Metabolites from Medicinal Plants as Potential Inhibitors of COVID-19 Main Protease
Sinan BİLGİNER
Sefa GÖZCÜ
Zuhal GÜVENALP
Turk J Pharm Sci 2022; 19: 431-441
DOI: 10.4274/tjps.galenos.2021.83548
PMID:36047576
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Discovery of Novel Pyruvate Kinase Inhibitors Against
Leishmania major
Among FDA Approved Drugs Through System Biology and Molecular Docking Approach
Nasrin AMIRI-DASHATAN
Mostafa REZAEI-TAVIRANI
Mohammad Mehdi RANJBAR
Mehdi KOUSHKI
Seyed Dawood MOUSAVI NASAB
Nayebali AHMADI
Turk J Pharm Sci 2021; 18: 710-717
DOI: 10.4274/tjps.galenos.2021.53367
PMID:34978400
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Original Articles
Encapsulation of Flurbiprofen by Chitosan Using a Spray-Drying Method with
In Vitro
Drug Releasing and Molecular Docking
Lalehan AKYÜZ
Fatih DUMAN
Murat KAYA
Turk J Pharm Sci 2017; 14: 34-39
DOI: 10.4274/tjps.95867
PMID:32454592
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Original Article
E-Pharmacophore Mapping Combined with Virtual Screening and Molecular Docking to Identify Potent and Selective Inhibitors of P90 Ribosomal S6 Kinase (RSK)
Abdulilah ECE
Turk J Pharm Sci 2016; 13: 241-248
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Short Communication
Exploration of Structure-Activity Relationship Using Integrated Structure and Ligand Based Approach: Hydroxamic Acid-Based HDAC Inhibitors and Cytotoxic Agents
Ekta SHIRBHATE
Jaiprakash PANDEY
Vijay Kumar PATEL
Ravichandran VEERASAMY
Harish RAJAK
Turk J Pharm Sci 2023; 20: 270-284
DOI: 10.4274/tjps.galenos.2022.12269
PMID:37606012
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