Area Spectral and Network Energy Efficiency in Heterogeneous Networks using Matern Hard Core-Hole Process
28th Signal Processing and Communications Applications Conference (SIU), Gaziantep/TÜRKİYE, 5 Ekim 2020, s. 1-4, ISSN: 2165-0608
ARDANUÇ MİNE, DURAK ATA LÜTFİYE
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Aşırı yoğun heterojen ağlarda Poisson boşluk süreci ile enerji verimli baz istasyonu yerleşimi
IEEE 27. Sinyal İşleme ve İletişim Uygulamaları Kurultayı (SIU’2019), Sivas/TÜRKİYE, 24 Nisan 2019
ARDANUÇ MİNE,BAŞARAN MEHMET,DURAK ATA LÜTFİYE
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Searching New MAO-B Hit Inhibitors with Integrated Computational Drug Design Methods
6. BAU Drug Design Congress, İstanbul/TÜRKİYE, 13 Aralık 2018
İŞ YUSUF SERHAT,DURDAĞI SERDAR,AKSOYDAN BUSECAN,YURTSEVER MİNE
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In Silico Screening of Protein Protein Interactions of hERG1 Potassium Ion Channels with Scorpion Toxins
4th International BAU Drug Design Congress, 13 Ekim 2016
GÜNAY BERİL ÇOLAK,YURTSEVER MİNE,DURDAĞI SERDAR
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Combination of in silico Approaches on G Protein coupled Receptors GPCRs
3rd International BAU Drug Design Congress, 1 Ekim 2015
SALMAS RAMİN E,YURTSEVER MİNE,STEİN MATTHİAS,DURDAĞI SERDAR
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Proposing Novel MAO-B Hit Inhibitors Using Multidimensional Molecular Modelling Techniques
12th. Chemical Physics Congress, Karabük/TÜRKİYE, 12 Ekim 2018
İŞ YUSUF SERHAT,DURDAĞI SERDAR,AKSOYDAN BUSECAN,YURTSEVER MİNE
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A DFT Study on Electronic and Optical Properties of BTI-based Oligomers
International Symposium on Chemistry via Computation, İstanbul/TÜRKİYE, 30 Ekim 2017
ALİM ÇİSİL,SÜTAY BERKAY,ONARAN GÜLŞAH,YURTSEVER MİNE
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Temperature-dependent changes in the hydrogen bonded hard segment network and microphase morphology in a model polyurethane: Experimental and simulation studies
256th National Meeting and Exposition of the American-Chemical-Society (ACS), Boston/AMERİKA BİRLEŞİK DEVLETLERİ, Vol. 256, No. 141, 19 Ağustos 2018, ISSN: 0065-7727
YİLDİRİM EROL,YILGÖR EMEL,YURTSEVER MİNE,YILGÖR İSKENDER
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The Investigation of Adsorption Processes of Dihalogen Molecules onto Pristine Graphene Surface via Molecular Dynamics and Monte Carlo Simulations
2nd Graphene and Related Technologies: from Laboratory to Industry Symposium, 15 Ekim 2015
SÜTAY BERKAY,YURTSEVER MİNE
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Investigation of Role of Fluorine Atoms in the Activity of Well-Known Fluorine Containing Marketed Drugs: DFT and Docking Studies
7th International BAU Drug Design Congress, 19 Aralık 2019
AYDIN YILDIZ,İŞ YUSUF SERHAT,DURDAĞI SERDAR,YURTSEVER MİNE
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Yeni Antikanser Molekül Hitleri Olarak Potansiyel MDM2 İnhibitörlerinin Belirlenmesi
29. Ulusal Kimya Kongresi, Ankara/TÜRKİYE, 10 Eylül 2017
AYDIN GÜLŞAH,DURDAĞI SERDAR,YURTSEVER MİNE
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Experimental and DFT Study on Electronic and Optical Properties of Donor-Acceptor Type Copolymers Containing Thiophene (T), Thienothiophene (TT), Dithienothiophene (DTT) and Bithiazole (NBT) Units
” İstanbul International Organic Electronic Symposium, 2 Aralık 2019
SÜTAY BERKAY,YURTSEVER MİNE,CİCİGÜL HAKAN,TİFTİKÇİ ESRA,TOPAL SEBAHAT,ÖZTÜRK TURAN,SEZER ESMA,USTAMEHMETOĞLU BELKIZ
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Yeni MDM2 ve TrkA Hit İnhibitör Moleküllerin Çok Boyutlu Moleküler Modelleme Yaklaşımları ile Belirlenmesi
3. Hesaplamalı Kimya Kongresi, Ankara/TÜRKİYE, 12 Ekim 2017
AYDIN GÜLŞAH,YURTSEVER MİNE,DURDAĞI SERDAR
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Towards designing new high-mobility polymeric semiconductors: DFT Investigation of electronic and optical properties of BTI-based monomers and dimers
13th International Conference on Organic Electronics (ICOE-2017), St. Petersburg/RUSYA FEDERASYONU, 4 Haziran 2017
SÜTAY BERKAY,ONARAN GÜLŞAH,ALİM ÇİSİL,YURTSEVER MİNE
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Investigation of Role of Fluorine Atoms in the Activity of Well-Known Fluorine Containing Marketed Drugs: DFT and Docking Studies
7th International BAU Drug Design Congress, 19 Aralık 2019
AYDIN YILDIZ,İŞ YUSUF SERHAT,DURDAĞI SERDAR,YURTSEVER MİNE
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hERG1 Channel Interaction with Scorpion Toxins: Using MM‐PBSA calculations to describe in-silico binding results
5. BAU Drug Design Congress, İstanbul/TÜRKİYE, 19 Ekim 2017
ÇOLAK BERİL,YURTSEVER MİNE,DURDAĞI SERDAR
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Poliüretan-Politetrametilenoksit Kopolimerlerinin Sıcaklığa Bağlı Yapısal Değişim Süreçlerinin Kaba Taneleme ve Moleküler Dinamik Simulasyon Yöntemleriyle İncelenmesi
3. Hesaplamalı Kimya Kongresi, Ankara/TÜRKİYE, 12 Ekim 2017
YİLDİRİM EROL,YURTSEVER MİNE,YILGÖR EMEL,YILGÖR İSKENDER,WİLKES GARTH L
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Karbonik Anhidraz –IX Enzimine Seçici Yeni İnhibitörlerin Sanal Tarama ve Moleküler Dinamik Simülasyon Yöntemleriyle Tasarlanması
29. Ulusal Kimya Kongresi, Ankara/TÜRKİYE, 10 Eylül 2017
SAYIN ÖYKÜ V,DURDAĞI SERDAR,YURTSEVER MİNE
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Yeni Monoaminoksidaz Enzim (MAO) İnhibitörlerinin Çok Boyutlu Moleküler Modelleme Yöntemleri ile Tasarlanması
3. Hesaplamalı Kimya Kongresi, Ankara/TÜRKİYE, 12 Ekim 2017
İŞ YUSUF SERHAT,AKSOYDAN BUSECAN,DURDAĞI SERDAR,YURTSEVER MİNE
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Molecular Dynamics Simulation Studies on Homodimeric and Monomeric MAO-A and MAO-B Isomers in Different Media: Understanding of Lİgand Binding and Enzyme Selectivity
1st International Balkan Chemistry Congress, Edirne/TÜRKİYE, 17 Eylül 2018
İŞ YUSUF SERHAT,DURDAĞI SERDAR,YURTSEVER MİNE
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