Publications & Works

Journal articles indexed in SCI, SSCI, and AHCI
Papers Presented at Peer-Reviewed Scientific Conferences

Sanal Tarama Çalışmasında Filtrelenecek Tekil Bileşik Kütüphanelerinin Oluşturulması (CompoundUniqifier)

Gazi Üniversitesi I. Öğrenci Projeleri Kongresi ve Bilim Şenliği, Ankara, Turkey, 13 May 2024, (Summary Text)

A Tale of Two 5-Lipoxygenase Activating Protein (FLAP) Inhibitors

Gordon Research Seminar on Computer Aided Drug Design, Vermont, United States Of America, 15 - 16 July 2023, (Summary Text)

Unveiling Novel Leukotriene B4 Receptor (BLT1R) Antagonists and Their Binding Characteristics Through Combined Strategies

Gordon Research Conference on Computer Aided Drug Design, Vermont, United States Of America, 16 - 21 July 2023, (Summary Text)

A Tale of Two Diverse Sets of Novel 5-Lipoxygenase Activating Protein (FLAP) Inhibitors

International Multidisciplinary Symposium on Drug Research and Development (DRD) 2023, İzmir, Turkey, 04 May 2023, (Summary Text)

Disease Centric Large Scale De Novo Design of Drug Candidate Molecules with Graph Generative Deep Adversarial Networks

15th International Symposium on Health Informatics and Bioinformatics (HiBiT'22), Mersin, Turkey, 20 - 22 October 2022, (Summary Text)

IDENTIFICATION OF NOVEL MICROSOMAL PROSTAGLANDIN E2 TYPE 1 (mPGES-1) INHIBITORS BY CONDUCTING STRUCTURE-BASED VIRTUAL SCREENING

23rd European Symposium on Quantitative Structure-Activity Relationship (EuroQSAR), Heidelberg, Germany, 26 September 2022, (Summary Text)

IDENTIFICATION OF NOVEL SIGNAL TRANSDUCER AND ACTIVATOR OF TRANSCRIPTION 3 (STAT3) ACTIVE SITES BY MOLECULAR DYNAMICS

23rd European Symposium on Quantitative Structure-Activity Relationship (EuroQSAR), Heidelberg, Germany, 26 September 2022, (Summary Text)

Novel Microsomal Prostaglandin E2 Synthase-1 (MPGES-1) Inhibitors as a New Modality To Treat Inflammation

XXVll EFMC International Symposium on Medicinal Chemistry (EFMC-ISMC 2022), Nice, France, 4 - 08 September 2022, (Summary Text)

Molecular Docking, Design, Synthesis and Biological Evaluation Of Novel Benzodioxole Derivatives On Various Biological Targets

5th Russian Medchem-Russia 2021 Conference (MedChem-Russia 2021), Volgograd, Russia, 05 October 2021, (Summary Text)

Computational Insights into the Binding Pattern of Microsomal Prostaglandin E-2 Synthase Type 1 Inhibitors

3rd International Gazi Pharma Symposium Series (GPSS-2021), Ankara, Turkey, 8 - 10 September 2021, pp.77, (Summary Text) Sustainable Development

Investigation of the activation mechanisms of natural clotting processes by highly deacetylated chitosan

8th International Drug Chemistry Conference, Antalya, Kemer, Turkey, 27 February - 01 March 2020, (Summary Text)

An in silico Investigation of the Activation Mechanisms of Clotting Processes by Highly Deacetylated Oligomeric Chitosan

Asian Federation for Medicinal Chemistry (AFMC) 12th International Symposium, Ankara, Turkey, 8 - 11 September 2019, (Summary Text)

Virtual Screening to Discover Drug Candidates Targeting Platelet Receptors

Asian Federation of Medicinal Chemistry (AFMC) 12th International Symposium, İstanbul, Turkey, 8 - 11 September 2019, (Summary Text)

Virtual Screening for Small Molecule Inhibitors of Glycoprotein VI (GPVI)

4th European Platelet Network (EUPLAN), 19 - 21 September 2018, (Summary Text)

DISCOVERY OF NOVEL 5-LIPOXYGENASE ACTIVATING PROTEIN (FLAP) INHIBITORS BY VIRTUAL SCREENING ANDPHARMACOLOGICAL EVALUATION

22nd European Symposium on Quantitative Structure-Activity RelationshipsTranslational and Health Informatics: Implications for Drug Discovery, 16 - 20 September 2018, (Summary Text)

PROTEIN-LIGAND INTERACTION ANALYSIS THROUGH DOCKING AND MOLECULAR DYNAMIC SIMULATIONS OF KNOWN 5-LIPOXYGENASE-ACTIVATING PROTEIN (FLAP) INHIBITORS

RICT 2018 Interfacing Chemical Biology and Drug Discovery 54th International Conference on Medicinal Chemistry, Strasbourg, France, 4 - 06 July 2018, (Summary Text)

In Vitro Antiplatelet Studies on Virtually Discovered GPVI Drug Candidates

12th International Symposium on Pharmaceutical Sciences (ISOPS), 26 - 29 June 2018, (Summary Text)

Cloud-Based High Performance Virtual Screening in Novel Drug Discovery

WG MC Meeting Fontainebleau (France), Fontainebleau, France, 19 - 20 March 2018, (Summary Text)

Discovery and Development of Novel Anti-cancer and Anti-inflammatory Compounds: Medicinal Chemistry Challenges

The 4th International Symposium on Pharmaceutical and Biomedical Sciences, Kumamoto, Japan, 17 March 2018, (Summary Text) Sustainable Development

Investigation of Novel Platelet Receptor GPVI Inhibitor Candidates

2nd International Gazi Pharma Symposium Series, 11 - 13 October 2017, (Summary Text)

Discovery of Dual FLAP/mPGES-1 Inhibitors for Intervention with Inflammatory Diseases:Medicinal Chemistry Challenges

Turkish Japanese Workshop on Bioorganic Medicinal Chemistry Natural Products, 14 September 2017, (Summary Text)

Discovery of Novel 5-Lipoxygenase Activating Protein (FLAP) Inhibitors by Combined Ligand- and Structure-Based Virtual Screening

EFMC-ASMC’xx17 EFMC International Symposium on Advances in Synthetic and Medicinal Chemistry, 27 - 31 August 2017, (Summary Text)

Structure based virtual screaning to discover platelet GPVI inhibitors

The 3rd EUPLAN conference, 21 - 23 September 2016, (Summary Text)

Structure Based Virtual Screening to Discover Platelet GPVI Inhibitors

Third European Platelet Network (EUPLAN) Conference 2016, Bad Homburg vor der Höhe, Germany, 21 - 23 September 2016, (Summary Text)

Screening FDA Approved Drugs to Discover Potent GPVI Inhibitors

XXIV National Meeting in Medicinal Chemistry, Perugia, Italy, 11 - 14 September 2016, (Summary Text)

Evias Web Services Cloud Based Drug Discovery Platform

21st European Symposium on Quantitative Structure-Activity Relationship, Verona, Italy, 4 - 08 September 2016, (Summary Text)

Novel BRP 7 Derivatives Targeting FLAP Potent Inhibitors of Leukotriene Biosynthesis

3rd EFMC Young Medicinal Chemist Symposium, Manchester, United Kingdom, 1 - 02 September 2016, (Summary Text)

Discovery of 4 5 Diarylisoxazol 3 Carboxylic Acid Skeleton as a Novel Chemotype for Inhibition of 5 Lipoxygenase Activating Proteın FLAP

EFMC International Symposium on Medicinal Chemistry 2016, Manchester, United Kingdom, 28 August - 01 September 2016, (Summary Text)

Structure Guided Design of Novel Isoxazole and Benzimidazole Derivatives as Potent FLAP and 5 LO Inhibitors

IBSS'2016 Resources and Techniques in Computational Drug Discovery, Morocco, 23 - 26 May 2016, (Summary Text)

Cloud Based Drug Discovery Platforms

IBSS'2016 Resources and Techniques in Computational Drug Discovery, TANCA, Morocco, 23 - 26 May 2016, (Summary Text)

Hands on Evias Cloud Virtual Screening Module

IBSS'2016 Resources and Techniques in Computational Drug Discovery, TANCA, Morocco, 23 - 26 May 2016, (Summary Text)

Evias Cloud Based Drug Discovery Platform

High-Performance Modelling and Simulation for Big Data Applications - Management Committee & Working Group Meeting, Dublin, Ireland, 25 - 26 April 2016, (Summary Text)

Pharmacoinformatics in Drug R&D Process

1st International Gazi Pharma Symposium Series, 12 - 15 November 2015, (Summary Text)

Mitochondrial Haplogroups in Mitochrondial DNA Control Region of the Turkish Population

BAFS - BALKAN ACADEMY OF FORENSIC SCIENCES -11th ANNUAL MEETING, 10 - 13 June 2015, (Summary Text)

Computer Aided Drug Design Targeting 5LO and FLAP

The First Technical Meeting on High-Throughput Molecular Dynamics 2013, 7 - 08 November 2013, (Summary Text)
Books

Bilgisayar Yardımıyla İlaç Tasarımı ve Keşfi

in: Farmasötik Kimya Akıl Notları, Prof. Dr. Rahime Şimşek, Editor, Güneş Tıp Kitabevi, Ankara, pp.77-94, 2025

Glossary of terms used in chemoinformatics of natural products: advanced concepts and applications

in: Cheminformatics of Natural Products - Volume 2 Advanced Concepts and Applications, Fidele Ntie-Kang, Editor, Mouton de Gruyter , Berlin, pp.1-21, 2021

Fragment-based drug design of nature-inspired compounds

in: Chemoinformatics of Natural Products: Advanced Concepts and Applications, Fidele Ntie-Kang, Editor, Walter de Gruyter, Inc. , Berlin, pp.77-98, 2021

Cloud-Based High Throughput Virtual Screening in Novel Drug Discovery

in: High-Performance Modelling and Simulation for Big Data Applications, Kolodziej Joanna,Gonzalez-Velez Horacio, Editor, Springer, Zug, pp.250-278, 2019
Metrics

Publication

89

Citation (WoS)

320

H-Index (WoS)

10

Citation (Scopus)

351

H-Index (Scopus)

11

Citation (Scholar)

437

H-Index (Scholar)

12

Citiation (Sum Other)

460

Project

16

Intellectual Property

2

Open Access

3
UN Sustainable Development Goals