ARAMA SONUÇLARI

Toplam 52 adet sonuçtan 20 tanesi görüntülenmektedir.

Molecular dynamics simulations of the dissolution of lactose crystals

Deutsche Physikalische Gesellschaft DPG Spring Meeting, Dresden/ALMANYA, 30 Mart 2014

DOĞAN BERNA,SCHNEİDER JULİAN,REUTER KARSTEN

Berna Doğan Özet Bildiri

Investigating the Conformational Heterogeneity of CCR5 by Molecular Dynamics Simulations

11th Visegrad Symposium on Biomolecular Interactions, Röjtökmuzsaj/MACARİSTAN, 20 Haziran 2023

DOĞAN BERNA,DURDAĞI SERDAR

Berna Doğan Özet Bildiri

Tensile characteristics of boron nanotubes by using reactive molecular dynamics simulations

Elsevier BV, Vol. 209, Haziran 2022, ISSN: 0927-0256

ÇALIŞKAN ERDEM, KIRCA MESUT

Mesut Kırca Özgün Makale

Molecular dynamics simulations on the structure and interfacial interactions of polyethylene-organoclay nanocomposites

Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2011

EROL YILDIRIM

Mine Yurtsever Tez Doktora Tamamlandı

A drug repurposing study to target bacterial ribosome decoding center with molecular docking and molecular dynamics simulations

Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2024

BERİL ATEŞ ULUTÜRK

Ayşe Özge Kürkçüoğlu Levitas Tez Yüksek Lisans Tamamlandı

Investigation of drug resistance mechanisms for antiandrogen prostate cancer drug enzalutamide using molecular dynamics simulations

Bilişim Enstitüsü, İstanbul Teknik Üniversitesi, 2020

BEHZAD ASLANI AVILAQ

Sefer Baday Tez Yüksek Lisans Tamamlandı

Determining mechanical properties of coated nanoporous Al-Cu structures by using molecular dynamics simulations

Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2013

ESRA İÇER

Ata Muğan Tez Yüksek Lisans Tamamlandı

Investigation of the misfolding pathway of different prion variants via molecular dynamics simulations

Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2015

FULYA ECEM KESKİN

Bülent Balta Tez Yüksek Lisans Tamamlandı

Molecular dynamics simulations of carbon-aluminum nanocomposites

Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2017

AHMET SEMİH ERTÜRK

Mesut Kırca Tez Yüksek Lisans Tamamlandı

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

Nurcan Tüzün Özgün Makale PDE5 inhibitorshERG1 channelmolecular dockingvirtual screeningDe Novo designmolecular dynamicsMMGBSA calculationsCYCLIC-NUCLEOTIDE PHOSPHODIESTERASESMOLECULAR-DYNAMICS SIMULATIONSOPEN-INACTIVATED STATESERECTILE DYSFUNCTIONCHANNEL BLOCKPHARMACOPHORE MODELSPOTASSIUM CHANNELSDRUG DEVELOPMENTK CURRENTDISCOVERY

Guide for Nonequilibrium Molecular Dynamics Simulations of Organic Solvent Transport in Nanopores: The Case of 2D MXene Membranes

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, Kasım 2024, ISSN: 1549-9618

GÜVENSOY MORKOYUN AYSA,VELİOĞLU SADİYE,BAYSAL TUĞBA,ERSOLMAZ ŞERİFE BİRGÜL

Aysa Güvensoy Morkoyun Özgün Makale MXenemolecular dynamicsorganic solvent nanofiltration

Computational assessment of thermostability in miRNA: CNT system using molecular dynamics simulations

BIOCHIMICA ET BIOPHYSICA ACTA-GENERAL SUBJECTS, Şubat 2021, ISSN: 0304-4165

GÜVENSOY MORKOYUN AYSA,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE

Aysa Güvensoy Morkoyun Özgün Makale carbon nanotubesmolecular dynamicsnucleic acids

Structural properties of indium phosphide nanorods: molecular dynamics simulations

International Journal of Nanotechnology, Vol. 13, Ocak 2016, s. 809, ISSN: 1475-7435

NAYİR NADİRE,TAŞCI EMRE,ERKOÇ ŞAKİR

Nadire Nayir Özgün Makale NanorodMolecular dynamics

Mechanical enhancement of an aluminum layer by graphene coating

JOURNAL OF MATERIALS RESEARCH, Vol. 33, No. 18, Eylül 2018, s. 2741-2751, ISSN: 0884-2914

ERTURK AHMET SEMİH,KIRCA MESUT,KIRKAYAK LEVENT

Mesut Kırca Özgün Makale amorphizationcarbon-coated aluminumdeformation characteristicsmechanical behaviormolecular dynamicsMOLECULAR-DYNAMICS SIMULATIONSSEMI-POWDER METHODMULTILAYER GRAPHENEMATRIX COMPOSITESNONLOCAL ELASTICITYCHEMICAL-PROPERTIESPOLYMER COMPOSITESTENSILE PROPERTIESTHERMAL-PROPERTIESOXIDE

Mechanical behavior of a novel carbon-based nanostructured aluminum material

COMPUTATIONAL MATERIALS SCIENCE, Vol. 144, No. null, 2018, s. 193-209, ISSN: 0927-0256

YILDIZ YUNUS ONUR,ERTURK AHMET SEMİH,KIRCA MESUT

Mesut Kırca Özgün Makale AmorphizationCarbon based aluminumDeformation characteristicsMechanical behaviorMolecular dynamicsNanocompositeMOLECULAR-DYNAMICS SIMULATIONSELECTRICAL-CONDUCTIVITYMATRIX COMPOSITESFULLERENE COMPOSITEEPOXY COMPOSITESLAYER GRAPHENENANOTUBESPERFORMANCEAMORPHIZATIONDEFORMATION

Nanoporous gold reinforced with carbon based nanomaterials: A molecular dynamics study

COMPOSITES PART B-ENGINEERING, Vol. 151, No. null, Ekim 2018, s. 62-70, ISSN: 1359-8368

GÜLMEZ DENİZ EZGİ,YILDIZ YUNUS ONUR,KIRCA MESUT

Mesut Kırca Özgün Makale Nanoporous metalsGrapheneCarbon nanotubesFullerenesMolecular dynamicsMechanical propertiesOPEN-CELL FOAMSMECHANICAL-PROPERTIESNANOTUBESCOMPOSITESFULLERENETENSILEIRREGULARITYSIMULATIONSCOMPRESSIONBEHAVIOR

Collective Dynamics of Eco-RI DNA Complex by Elastic Network Model and Molecular Dynamics Simulations

Journal of Biomolecular Structure and Dynamics, Vol. 24, No. 1, Ağustos 2006, s. 1-15, ISSN: 0739-1102

DORUKER TURGUT PEMRA,NILSSON LENNART,KÜRKÇÜOĞLU AYŞE ÖZGE

Ayşe Özge Kürkçüoğlu Levitas Özgün Makale BiyopolimerlerMoleküler modellemeSimülasyon

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

Ayşe Özge Kürkçüoğlu Levitas Özgün Makale BiyopolimerlerMoleküler dinamik simülasyonları

Structural investigation of vesnarinone at the pore domains of open and open-inactivated states of hERG1 K channel

JOURNAL OF MOLECULAR GRAPHICS MODELLING, Vol. 77, No. null, 2017, s. 399-412, ISSN: 1093-3263

KAYİK GULRU,TÜZÜN NURCAN,DURDAĞI SERDAR

Nurcan Tüzün Özgün Makale MOLECULAR-DYNAMICS SIMULATIONSPRINCIPAL COMPONENT ANALYSISERECTILE DYSFUNCTIONPOTASSIUM CHANNELSFREE-ENERGIESBINDING MODEMM-PBSABLOCKPHOSPHODIESTERASEINHIBITORS

Molecular dynamics simulations of adsorption of long pyrene-PEG chains on athin carbon nanotube

TURKISH JOURNAL OF CHEMISTRY, Vol. 43, No. 4, Ağustos 2019, s. 1159-1169, ISSN: 1300-0527

AKKUS PELİN DENİZ,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE

Ayşe Özge Kürkçüoğlu Levitas Özgün Makale Moleküler modellemeMoleküler dinamik

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