Synthical
Your space
Profile
Activity
Favorites
Folders
Feeds
All articles
Claim page
Serdar Durdaği
Follow
Activity
Upvotes
Folders
Articles
13
Investigating the Effect of GLU283 Protonation State on the Conformational Heterogeneity of CCR5 by Molecular Dynamics Simulations
22 October 2024 by
Berat Doğan
and
Serdar Durdaği
at
Istanbul Technical University
Biophysics
Cryogenic X-ray crystallographic studies of biomacromolecules at Turkish Light Source: Turkish DeLight
24 February 2023 by
N. Atalay
and
others
at
Koc University
Biophysics
ANN-based Drug-isolate-fold-change model predicting the resistance profiles of HIV-1 protease inhibitors
21 January 2022 by
Huseyin Tunc
and
others
Artificial Intelligence
,
Theoretical and Computational Chemistry
Case Study of High-Throughput Drug Screening and Remote Data Collection for SARS-CoV-2 Main Protease by Using Serial Femtosecond X-ray Crystallography
20 December 2021 by
O. Guven
and
others
Molecular Biology
Molecular simulations reveal the impact of RAMP1 on ligand binding and dynamics of CGRPR heterodimer
12 December 2021 by
Busecan Aksoydan
and
Serdar Durdaği
at
Bahcesehir University
Biophysics
The neutralization effect of Montelukast on SARS-CoV-2 is shown by multiscale in silico simulations and combined in vitro studies
22 October 2021 by
Serdar Durdaği
and
others
at
Bahcesehir University
Biophysics
Near-Physiological-Temperature Serial Femtosecond X-ray Crystallography Reveals Novel Conformations of SARS-CoV-2 Main Protease Active Site for Improved Drug Repurposing
16 August 2021 by
Serdar Durdaği
and
others
Biophysics
Binary-QSAR guided virtual screening of FDA approved drugs and compounds in clinical investigation against SARS-CoV-2 main protease
5 August 2021 by
Serdar Durdaği
and
others
at
Bahcesehir University
Computational Chemistry and Modeling
,
Biological and Medicinal Chemistry
Target-driven design of a coumarinyl chalcone scaffold based novel EF2 Kinase inhibitor suppresses breast cancer growth in vivo
30 March 2021 by
F. Comert Onder
and
others
Cancer Biology
Structural and functional characterization of allatostatin receptor type-C of Thaumetopoea pityocampa revealed the importance of Q2716.55 residue in G protein-dependent activation pathway
21 January 2021 by
Aida Shahraki
and
others
at
Boğaziçi University
Bioinformatics
Novel Inhibitors of Eukaryotic Elongation Factor 2 Kinase: In Silico, Synthesis, and in Vitro Studies
2 December 2020 by
Ferah Cömert Önder
and
others
Computational Chemistry and Modeling
,
Organic Compounds and Functional Groups
Virtual Drug Repurposing Study Against SARS-CoV-2 TMPRSS2 Target
9 June 2020 by
Serdar Durdaği
Chemoinformatics
,
Computational Chemistry and Modeling
Development of Small Molecule MEIS Inhibitors that modulate HSC activity
14 May 2020 by
R. Turan
and
others
at
Yeditepe University
Molecular Biology
Screening of Clinically Approved and Investigation Drugs as Potential Inhibitors of SARS-CoV-2 Main Protease and Spike Receptor-Binding Domain Bound with ACE2 COVID19 Target Proteins: A Virtual Drug Repurposing Study
27 April 2020 by
Serdar Durdaği
and
others
Chemoinformatics
,
Computational Chemistry and Modeling
This is an AI-generated summary
Key points
Topics
Biophysics
Computational Chemistry and Modeling
Theoretical and Computational Chemistry
Molecular Biology
Chemoinformatics
Theory
Artificial Intelligence
Biological and Medicinal Chemistry
Physical Chemistry
Cancer Biology
Bioinformatics
Organic Compounds and Functional Groups
Cell and Molecular Biology
Bioorganic Chemistry
Drug Discovery and Drug Delivery Systems