Population dynamics in butyrate degrading communities in anaerobic bioreactors
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2007
MAHMUT ALTINBAŞ
|
Molecular dynamics simulations on the structure and interfacial interactions of polyethylene-organoclay nanocomposites
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2011
EROL YILDIRIM
|
Low power and compact VLSI neurons with network dynamics
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2013
AHMET ŞAMİL DEMİRKOL
|
Molecular dynamics simulations can predict the optimum drug loading amount in pectin hydrogels for controlled release
Materials Today Communications, Vol. 31, Ocak 2022, ISSN: 2352-4928
KOCAAĞA AYŞE BANU, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE, GÜNER FATMA SENİHA
|
Using Molecular Dynamics Simulations to Predict the Optimum Drug Concentration in Pectin Hydrogels with Controlled Release
Global Nanobio Technology E-Conference, Florida/AMERİKA BİRLEŞİK DEVLETLERİ, 1 Mart 2021
KOCAAĞA AYŞE BANU, GÜNER FATMA SENİHA, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
|
Expression of the heparan sulfate proteoglycan glypican 1 in the developing rodent
Developmental Dynamics, Vol. 211, No. 1, Ocak 1998, s. 72-87
LITWACK E DAVID,IVINS JONATHAN K,KUMBASAR ASLI,PAINE SAUNDERS STEPHENIE,STIPP CHRISTOPHER S,LANDER ARTHUR D
|
Effect of yarn, machine and knitting process parameters on the dynamics of the circular knitting needle
Textile Research Journal, Vol. 85, No. 6, Haziran 2015, s. 568-589, ISSN: 0040-5175
DURU SENA,CANDAN CEVZA,MUGAN ATA
|
Exploring species-specific inhibitors with multiple target sites on S. aureus pyruvate kinase using a computational workflow
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, Vol. 41, No. 8, Mart 2023, s. 3496-3510, ISSN: 0739-1102
YÜCE MERVE, ATEŞ BERİL, SARICA ZEHRA, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
|
Coupled dynamics around the ribosomal tunnel focusing on macrolide discrimination
The International Symposium on Health Informatics and Bioinformatics HIBIT 2020, İstanbul/TÜRKİYE, 22 Ekim 2020
YÜCE MERVE, GÜZEL PELİN, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
|
Exploring Allosteric Signaling in the Exit Tunnel of the Bacterial Ribosome by Molecular Dynamics Simulations and Residue Network Model
Frontiers in Molecular Biosciences, Vol. 7, Eylül 2020, ISSN: 2296-889X
GÜZEL PELİN,YILDIRIM HATİCE ZEYNEP,YÜCE MERVE,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
|
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
|
A Closed-Loop Sustainable Supply Chain Network Design with System Dynamics for Waste Electrical and Electronic Equipment
Global Joint Conference on Industrial Engineering and Its Application Areas, GJCIE 2017, 20 Temmuz 2017
ALDEMİR GÖKHAN,BELDEK TUĞÇE,ÇELEBİ DİLAY
|
A system dynamics model for regulatory impact assessment in transport of dangerous goods
Journal of Simulation, Vol. 15, No. 3, Eylül 2021, s. 191-201, ISSN: 1747-7778","1747-7786
ÇELEBİ DİLAY
|
Hydrodynamics of Canal Istanbul and its impact in the northern Sea of Marmara under extreme conditions
Ocean Dynamics, Vol. 70, No. 6, Haziran 2020, s. 745-758, ISSN: 1616-7341
SAÇU ŞEHRİBAN,ERDİK TARKAN,STANEV EMİLE,ŞEN OLGAY,ERDİK JASNA DURİCİC,ÖZTÜRK İZZET
|
Solution of drilling hydraulics using computational fluid dynamics
18th International Petroleum and Natural Gas Congress and Exhibition of Turkey (IPETGAS 2011), Ankara/TÜRKİYE, 10 Mayıs 2011
DEMİRALP Y, IBRAGİMOV B, ALTUN G
|
A Review of Application of Computational Fluid Dynamics in Prediction of Oil and Gas Well Problems
19th International Petroleum and Natural Gas Congress and Exhibition of Turkey (IPETGAS 2013), Ankara/TÜRKİYE, 15 Mayıs 2013
OSGOUEİ A E, ALTUN G
|
Impressive Contribution of CFD in Modelling Wellbore Physics
IPETGAS 2015 20th International Petroleum and Natural Gas Congress and Exhibition of Turkey, Ankara/TÜRKİYE, 27 Mayıs 2015, s. 449-452
OSGOUEİ ALİ ETTEHADİ,ALTUN GÜRŞAT
|
The signaling pathway of dopamine D2 receptor (D2R) activation using normal mode analysis (NMA) and the construction of pharmacophore models for D2R ligands
Journal of Biomolecular Structure and Dynamics, Vol. 35, No. 9, Eylül 2017, s. 2040-2048, ISSN: 0739-1102
SALMAS RAMİN EKHTEİARİ,STEİN MATTHİAS,YURTSEVER MİNE,SEEMAN PHİLİP,EROL ISMAİL,MESTANOGLU MERT,DURDAĞI SERDAR
|
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
|
Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies
Journal of Molecular Modeling, Vol. 23, No. 5, Mayıs 2017, ISSN: 1610-2940
SÜTAY BERKAY,YURTSEVER MİNE
|