Analysis of the Glutamate Agonist LY404,039 Binding to Nonstatic Dopamine Receptor D2 Dimer Structures and Consensus Docking
ACS Chemical Neuroscience, Vol. 8, No. 6, Aralık 2016, s. 1404-1415, ISSN: 1948-7193
SALMAS RAMİN EKHTEİARİ,SEEMAN PHİLİP,AKSOYDAN BUSECAN,EROL ISMAİL,KANTARCİOGLU ISİK,STEİN MATTHİAS,YURTSEVER MİNE,DURDAĞI SERDAR
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A novel 3-((5-methylpyridin-2-yl)amino)isobenzofuran-1(3H)-one: Molecular structure describe, X-ray diffractions and DFT calculations, antioxidant activity, DNA binding and molecular docking studies
Journal of Molecular Structure, Vol. 1205, Nisan 2020, s. 127585, ISSN: 0022-2860
YILMAZ ZEYNEP TANRIKULU,ODABAŞOĞLU HAKKI YASİN,ŞENEL PELİN,ADIMCILAR VESELİNA,ERDOĞAN TANER,ÖZDEMİR AYŞE,GÖLCÜ AYŞEGÜL,ODABAŞOĞLU MUSTAFA
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A Human Reliability Analysis to Crankshaft Overhauling in Dry-Docking of a General Cargo Ship
Proceedings of the Institution of Mechanical Engineers, Part M: Journal of Engineering for the Maritime Environment, Vol. 235, No. 1, Şubat 2021, s. 93-109, ISSN: 1475-0902","2041-3084
BİÇEN SAMET, KANDEMİR ÇAĞATAY, ÇELİK METİN
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In silico design of novel hERG-neutral sildenafil-like PDE5 inhibitors
JOURNAL OF BIOMOLECULAR STRUCTURE DYNAMICS, Vol. 35, No. 13, 2017, s. 2830-2852, ISSN: 0739-1102
KAYİK GULRU,TÜZÜN NURCAN,DURDAĞI SERDAR
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Elucidation of binding interactions and mechanism of Fludarabine with dsDNA via multispectroscopic and molecular docking studies
JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS, 2020, ISSN: 0731-7085
ŞENEL PELİN,AGAR SOYKAN,SAYİN V OYKU,ALTAY FİLİZ,YURTSEVER MİNE,GÖLCÜ AYŞEGÜL
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A novel 3-((5-methylpyridin-2-yl)amino)isobenzofuran-1(3H)-one: Molecular structure describe, X-ray diffractions and DFT calculations, antioxidant activity, DNA binding and molecular docking studies
JOURNAL OF MOLECULAR STRUCTURE, 2020, ISSN: 0022-2860
YILMAZ ZT,ODABAŞOĞLU YASİN,ŞENEL PELİN,ADIMCILAR VESELİNA,GÖLCÜ AYŞEGÜL,ÖZDEMİR AYŞE,ODABAŞOĞLU MUSTAFA,ERDOĞAN TANER
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Predicting novel small inhibitors of SARS-CoV-2: Targeting SARS-CoV-2 spike protein, human ACE2 protein and SARS-CoV-2 NsP16 via molecular docking
LİSANSÜSTÜ EĞİTİM ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2022
ONUR ÖZER
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The computational study on the elucidation of the binding interactions and mechanism of anti-neoplastic purine derivative drugs with DNA: Molecular docking and md simulation studies
LİSANSÜSTÜ EĞİTİM ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2022
SOYKAN AĞAR
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Comparison and assessment of speed and accuracy of AutoDock Vina and AutoDock CrankPep for short peptide docking
The 14th International Symposium on Health Informatics and Bioinformatics, Ankara/TÜRKİYE, 10 Eylül 2021
BADAY SEFER, USTA NUMAN NUSRET
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Combining molecular docking, molecular dynamics and machine learning approaches in an active
learning scheme
Joint 50th Congress of the Physical Chemistry Division of the Società Chimica Italiana and the 5th European Conference on Physical Chemistry (, Pisa/İTALYA, 29 Haziran 2025
DOĞAN BERNA,ÖZÖNDER ŞENER,AVŞAR TİMUÇİN,DURDAĞI SERDAR
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Determination of Candidate Alternative Plant Actives for Dementia and Alzheimer’s
Disease Proteins through Docking Studies
Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi, Vol. 27, No. 2, Aralık 2023, s. 255-265, ISSN: 1308-6529
SEVİMOĞLU TUBA, ENİSOĞLU ATALAY VİLDAN, ÖZTÜRK AYŞENUR
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