ARAMA SONUÇLARI

Toplam 5 adet sonuçtan 5 tanesi görüntülenmektedir.

Morphological analysis of organo-montmorillonites via MD simulations

PHYSICOCHEMICAL PROBLEMS OF MINERAL PROCESSING, Temmuz 2022, ISSN: 1643-1049

KARATAŞ DENİZ, TEKİN ADEM, CAN MUHAMMED F., XU ZHENGHE, ÇELİK MEHMET SABRİ

Adem Tekin Özgün Makale

Screening of Clinically Approved and Investigation Drugs as Potential Inhibitors of SARS-CoV-2: A Combined in silico and in vitro Study

MOLECULAR INFORMATICS, Vol. 41, No. 2, Şubat 2022, ISSN: 1868-1743

DURDAĞI SERDAR, ORHAN MÜGE DİDEM, AKSOYDAN BUSECAN, CALİS SEYMA, DOĞAN BERNA, ŞAHİN KADER, SHAHRAKİ AİDA, IYİSON NECLA BİRGÜL, AVŞAR TİMUÇİN

Berna Doğan Özgün Makale COVID19virtual screeningdrug repurposingSARS-CoV-2main proteaseSpikeACE-2dockingMD simulationsCORONAVIRUSDISCOVERY

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

First MD Simulations of Full Structure HIV1/GP120 in Complex with CD4 and CCR5

7th International Bau Drug Design Congress: Recent Developments in Structure- and Ligand-based Drug Design Methodologies, İstanbul/TÜRKİYE, 19 Aralık 2022

DOĞAN BERNA, DURDAĞI SERDAR

Berna Doğan Tam metin bildiri hesaplamalı kimya ilaç tasarımı

Integrating Ligand and Target-Driven Based Virtual Screening Approaches With in vitro Human Cell Line Models and Time-Resolved Fluorescence Resonance Energy Transfer Assay to Identify Novel Hit Compounds Against BCL-2

FRONTIERS IN CHEMISTRY, Vol. 8, Nisan 2020, ISSN: 2296-2646

TUTUMLU GURBET,DOĞAN BERNA,AVSAR TİMUCİN,ORHAN MUGE DİDEM,CALİS SEYMA,DURDAGİ SERDAR

Berna Doğan Özgün Makale BCL-2molecular dockingMD simulationsvirtual screeningtext miningin vitro human cell line modelsTR-FRET assaybinary QSAR modelsDOCKING BASED SEMISYNTHESISACID-DERIVATIVESACCURATE DOCKINGPOSE PREDICTIONPROTEINCANCERFAMILYDYNAMICSINHIBITORSDISCOVERY

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