Yayınlar & Eserler

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

Diğer Dergilerde Yayınlanan Makaleler

Hakemli Kongre / Sempozyum Bildiri Kitaplarında Yer Alan Yayınlar

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

Gordon Research Seminar on Computer Aided Drug Design, Vermont, Amerika Birleşik Devletleri, 15 - 16 Temmuz 2023

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

Gordon Research Conference on Computer Aided Drug Design, Vermont, Amerika Birleşik Devletleri, 16 - 21 Temmuz 2023

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, Türkiye, 04 Mayıs 2023

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, Türkiye, 20 - 22 Ekim 2022

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, Almanya, 26 Eylül 2022

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

3rd International Gazi Pharma Symposium Series (GPSS-2021), Ankara, Türkiye, 8 - 10 Eylül 2021, ss.77 Sürdürülebilir Kalkınma

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, Türkiye, 8 - 11 Eylül 2019

Virtual Screening to Discover Drug Candidates Targeting Platelet Receptors

Asian Federation of Medicinal Chemistry (AFMC) 12th International Symposium, İstanbul, Türkiye, 8 - 11 Eylül 2019

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 Eylül 2018

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, Fransa, 4 - 06 Temmuz 2018

In Vitro Antiplatelet Studies on Virtually Discovered GPVI Drug Candidates

12th International Symposium on Pharmaceutical Sciences (ISOPS), 26 - 29 Haziran 2018

Cloud-Based High Performance Virtual Screening in Novel Drug Discovery

WG MC Meeting Fontainebleau (France), Fontainebleau, Fransa, 19 - 20 Mart 2018

Investigation of Novel Platelet Receptor GPVI Inhibitor Candidates

2nd International Gazi Pharma Symposium Series, 11 - 13 Ekim 2017

Structure Based Virtual Screening to Discover Platelet GPVI Inhibitors

Third European Platelet Network (EUPLAN) Conference 2016, Bad Homburg vor der Höhe, Almanya, 21 - 23 Eylül 2016

Screening FDA Approved Drugs to Discover Potent GPVI Inhibitors

XXIV National Meeting in Medicinal Chemistry, Perugia, İtalya, 11 - 14 Eylül 2016

Evias Web Services Cloud Based Drug Discovery Platform

21st European Symposium on Quantitative Structure-Activity Relationship, Verona, İtalya, 4 - 08 Eylül 2016

Novel BRP 7 Derivatives Targeting FLAP Potent Inhibitors of Leukotriene Biosynthesis

3rd EFMC Young Medicinal Chemist Symposium, Manchester, Birleşik Krallık, 1 - 02 Eylül 2016

Cloud Based Drug Discovery Platforms

IBSS'2016 Resources and Techniques in Computational Drug Discovery, TANCA, Fas, 23 - 26 Mayıs 2016

Hands on Evias Cloud Virtual Screening Module

IBSS'2016 Resources and Techniques in Computational Drug Discovery, TANCA, Fas, 23 - 26 Mayıs 2016

Evias Cloud Based Drug Discovery Platform

High-Performance Modelling and Simulation for Big Data Applications - Management Committee & Working Group Meeting, Dublin, İrlanda, 25 - 26 Nisan 2016

Pharmacoinformatics in Drug R&D Process

1st International Gazi Pharma Symposium Series, 12 - 15 Kasım 2015

Computer Aided Drug Design Targeting 5LO and FLAP

The First Technical Meeting on High-Throughput Molecular Dynamics 2013, 7 - 08 Kasım 2013

Kitap & Kitap Bölümleri

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

Cheminformatics of Natural Products - Volume 2 Advanced Concepts and Applications, Fidele Ntie-Kang, Editör, Mouton de Gruyter , Berlin, ss.1-21, 2021

Fragment-based drug design of nature-inspired compounds

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

Cloud-Based High Throughput Virtual Screening in Novel Drug Discovery

High-Performance Modelling and Simulation for Big Data Applications, Kolodziej Joanna,Gonzalez-Velez Horacio, Editör, Springer, Zug, ss.250-278, 2019

Metrikler

Yayın

87

Atıf (WoS)

303

H-İndeks (WoS)

10

Atıf (Scopus)

329

H-İndeks (Scopus)

10

Atıf (Scholar)

418

H-İndeks (Scholar)

12

Proje

15

Fikri Mülkiyet

2

Açık Erişim

3
BM Sürdürülebilir Kalkınma Amaçları