ARAMA SONUÇLARI

Toplam 52 adet sonuçtan 20 tanesi görüntülenmektedir.

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

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

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

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

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

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

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

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

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

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

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

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

Investigation of mechanical properties of graphene-CNT reinforced nickel metal matrix nanocomposite structure

Türk Doğa ve Fen Dergisi, Vol. 13, No. 1, Mart 2024, s. 133-141, ISSN: 2149-6366

DEĞİRMENCİ ÜNAL

Ünal Değirmenci Özgün Makale Nickel Carbon-based nanomaterials Molecular dynamics simulations Mechanical properties.

Hydrogen Storage in Trimetallic Borohydrides: a Crystal Structure Prediction and Ab Initio Molecular Dynamics Simulations Study

American Chemical Society (ACS), Vol. 127, Eylül 2023, ISSN: 1932-7447

DEMİR SAMET, TORKASHVAND MOSTAFA, JOUYBAR SHİRZAD, NİKFARJAM ZAHRA, ZARGARİ FARSHİD, TAFRESHİ SAEEDEH SARABADANİ, TEKİN ADEM

Adem Tekin Özgün Makale

Synthesis, molecular docking and molecular dynamics studies of novel tacrine-carbamate derivatives as potent cholinesterase inhibitors

BIOORGANIC CHEMISTRY, Vol. 115, Ekim 2021, ISSN: 0045-2068

ÖZTEN ÖZGE, ZENGİN KURT BELMA, SÖNMEZ FATİH, DOĞAN BERNA, DURDAĞI SERDAR

Berna Doğan Özgün Makale TacrineCarbamateCovalent DockingMD simulationsAlzheimer's diseaseBIOLOGICAL EVALUATIONACETYLCHOLINESTERASE INHIBITORSPHARMACOLOGICAL EVALUATIONACID HYBRIDSDESIGNAGENTSPREDICTIONPROTEINRIVASTIGMINELIGANDS

Investigation of Grain Size Effect on the Tensile Behavior of Nano-Crystalline Aluminum by Molecular Dynamics Simulations

International Conference on Physical Chemistry and Functional Materials (PCMF'18), Elazığ/TÜRKİYE, 19 Haziran 2018, s. 207-207

DEĞİRMENCİ ÜNAL,ERTÜRK AHMET SEMİH,YILDIZ YUNUS ONUR,KIRCA MESUT

Ünal Değirmenci Özet Bildiri

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