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Gulcin Tugcu
Gulcin Tugcu
Verified email at yeditepe.edu.tr
Title
Cited by
Cited by
Year
On the aquatic toxicity of substituted phenols to Chlorella vulgaris: QSTR with an extended novel data set and interspecies models
G Tugcu, MD Ertürk, MT Saçan
Journal of hazardous materials 339, 122-130, 2017
542017
QSTR modelling of the acute toxicity of pharmaceuticals to fish
G Tugcu, MT Saçan, M Vracko, M Novic, N Minovski
SAR and QSAR in Environmental Research 23 (3-4), 297-310, 2012
362012
A multipronged QSAR approach to predict algal low-toxic-effect concentrations of substituted phenols and anilines
G Tugcu, MT Saçan
Journal of hazardous materials 344, 893-901, 2018
302018
The integrated use of in silico methods for the hepatotoxicity potential of Piper methysticum
G Tugcu, H Kırmızıbekmez, A Aydın
Food and chemical toxicology 145, 111663, 2020
112020
How fullerene derivatives (FDs) act on therapeutically important targets associated with diabetic diseases
N Fjodorova, M Novič, K Venko, V Drgan, B Rasulev, MT Saçan, ...
Computational and Structural Biotechnology Journal 20, 913-924, 2022
72022
QSPR modelling of in vitro degradation half-life of acyl glucuronides
G Tugcu, H Sipahi
Xenobiotica, 2018
72018
Molecular structure–adsorption study on current textile dyes
E Örücü, G Tugcu, MT Saçan
SAR and QSAR in Environmental Research 25 (12), 983-998, 2014
62014
A QSAR Study for Analgesic and Anti‐inflammatory Activities of 5‐/6‐Acyl‐3‐alkyl‐2‐Benzoxazolinone Derivatives
G Tugcu, M Koksal
Molecular informatics 38 (8-9), 1800090, 2019
52019
Comparative performance of descriptors in a multiple linear and Kriging models: a case study on the acute toxicity of organic chemicals to algae
G Tugcu, HB Yilmaz, M Türker Saçan
Environmental Science and Pollution Research 21, 11924-11932, 2014
52014
Development of a QSAR model to predict comedogenic potential of some cosmetic ingredients
SO Akturk, G Tugcu, H Sipahi
Computational Toxicology 21, 100207, 2022
42022
Application of a validated QSTR model for repurposing COX-2 inhibitor coumarin derivatives as potential antitumor agents
G Tugcu, H Sipahi, A Aydin
Current Topics in Medicinal Chemistry 19 (13), 1121-1128, 2019
42019
Toxicological assessment of epinephrine and norepinephrine by analog approach
A Aydın, G Tugcu
Food and chemical toxicology 118, 726-732, 2018
42018
Toxicological evaluation of ergocalciferol, cholecalciferol, and their metabolites by a category approach
G Tugcu, M Charehsaz, A Aydın
Drug and Chemical Toxicology 44 (6), 661-667, 2021
32021
Do We Build Similar Molecules for Comorbid Diseases? Tevarud in Drug Design, an Analysis for Depression and Inflammation
FE Önen Bayram, SAA Alradhwani, G Tugcu, H Sipahi
ACS Medicinal Chemistry Letters 11 (2), 147-153, 2020
32020
Computational toxicology of pharmaceuticals
G Tugcu, H Sipahi, M Charehsaz, A Aydın, MT Saçan
Cheminformatics, QSAR and Machine Learning Applications for Novel Drug …, 2023
22023
In silico Modeling and Toxicity Profiling of a Set of Quinoline Derivatives as c-MET Inhibitors in the treatment of Human Tumors/Insan Tumorlerinin Tedavisinde c-MET Inhibitoru …
G Tugcu, FEO Bayram, H Sipahi
Turkish Journal of Pharmaceutical Sciences 18 (6), 738-744, 2021
22021
Filling data gap for nicotinic acid, nicotinate esters and nicotinamide for the determination of permitted daily exposure by a category approach
M Charehsaz, G Tugcu, A Aydin
Toxicological Research 37, 337-344, 2021
12021
A QSAR Model for the Prediction of Drug Binding Affinities to Human Serum Albumin
S Onlu, G Tugcu, MT Saçan
ENERGY & AIR, 162, 2013
12013
In Silico Target Prediction of 6-Gingerol and Similar Compounds as Potential Anticancer Agents
NO Al-massrı, EE Gurdal, G Tugcu
Fabad Journal of Pharmaceutical Sciences 49 (1), 1-18, 2024
2024
THE PROMISING ROLE OF iNOS INHIBITORS IN ALZHEIMERS DISEASE.
S MARIWAN AHMED, G TUGCU, M KÖKSAL
Journal of Faculty of Pharmacy of Ankara University/Ankara Üniversitesi …, 2024
2024
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