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

Drug Re-Positioning Studies for Novel HIV-1 Inhibitors Using Binary QSAR Models and Multi-Target-DrivenIn SilicoStudies

MOLECULAR INFORMATICS, Vol. 40, No. 2, Şubat 2021, ISSN: 1868-1743

DOĞAN BERNA, DURDAĞI SERDAR

Berna Doğan Article HIVVirtual ScreeningMolecular DynamicsDrug Re-positioningMulti-target drugsDESIGNED DUAL INHIBITORSBINDING FREE-ENERGYREVERSE-TRANSCRIPTASEPROTONATION STATECOUMARIN DERIVATIVESMULTITARGET DRUGSPROTEASEDYNAMICSCOMBINATIONPREDICTION

Integration of Text Mining and Binary QSAR Models for Novel Anti-Hypertensive Antagonist Scaffolds

63rd Annual Meeting of the Biophysical-Society, Baltımore/AMERİKA BİRLEŞİK DEVLETLERİ, 15 Şubat 2019

DOĞAN BERNA, DURDAĞI SERDAR, EROL İSMAİL, SEN TAHA BERKAY

Berna Doğan Abstract Proceedings Paper ilaç tasarımı QSAR modelleri

Integration of Text Mining and Binary QSAR Models for Novel Anti-Hypertensive Antagonist Scaffolds

BIOPHYSICAL JOURNAL, Vol. 116, No. 3, Ocak 2019, ISSN: 0006-3495

EROL İSMAİL, DURDAĞI SERDAR, DOĞAN BERNA, SEN BERKEY TAHA

Berna Doğan Technical Note

Proposing Novel MAO-B Hit Inhibitors Using Multidimensional Molecular Modeling Approaches and Application of Binary QSAR Models for Prediction of Their Therapeutic Activity, Pharmacokinetic and Toxicity Properties

ACS Chemical Neuroscience, Vol. 9, No. 7, Temmuz 2018, s. 1768-1782, ISSN: 1948-7193

IS YUSUF SERHAT,DURDAĞI SERDAR,AKSOYDAN BUSECAN,YURTSEVER MİNE

Mine Yurtsever Article

Identification of novel MDM2-p53 protein-protein interaction inhibitors with multidimensional molecular modeling approaches and application of binary QSAR models for prediction of therapeutic activity and toxic effects

International Symposium on Chemistry via Computation, İstanbul/TÜRKİYE, 30 Ekim 2017

AYDIN GÜLŞAH,YURTSEVER MİNE,DURDAĞI SERDAR

Mine Yurtsever Abstract Proceedings Paper

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