Onur Serçinoglu

Orcid: 0000-0003-1361-8160

According to our database1, Onur Serçinoglu authored at least 6 papers between 2016 and 2021.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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Links

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Bibliography

2021
Unraveling the Allosteric Communication Mechanisms in T-Cell Receptor-Peptide-Loaded Major Histocompatibility Complex Dynamics Using Molecular Dynamics Simulations: An Approach Based on Dynamic Cross Correlation Maps and Residue Interaction Energy Calculations.
J. Chem. Inf. Model., 2021

<i>In silico</i> and <i>in vitro</i> assessment of androgen receptor antagonists.
Comput. Biol. Chem., 2021

2020
Computational investigation of peptide binding stabilities of HLA-B*27 and HLA-B*44 alleles.
Comput. Biol. Chem., 2020

2019
ProSNEx: a web-based application for exploration and analysis of protein structures using network formalism.
Nucleic Acids Res., 2019

2018
gRINN: a tool for calculation of residue interaction energies and protein energy network analysis of molecular dynamics simulations.
Nucleic Acids Res., 2018

2016
A computational docking study on the pH dependence of peptide binding to HLA-B27 sub-types differentially associated with ankylosing spondylitis.
J. Comput. Aided Mol. Des., 2016


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