Author

Betül Uralcan

Boğaziçi UniversityORCID 0000-0002-0669-8441Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

Click to filter author papers

Signature Assays, Organisms & Methods

Click to filter · or open tag

Approach:deep learning· 3 Research Focus:protein folding & dynamics· 3 Approach:statistical model· 3 Assay:protein structure· 2 Research Focus:drug response / drug discovery· 1 Organism:human· 1 Assay:proteomics· 1

Frequent Co-Authors

Amir Haji‐AkbariiD· 2 shared Arlind KaciraniiD· 1 shared Busra OzguneyiD· 1 shared Manuel Alejandro López· 1 shared Saliha Ece AcuneriD· 1 shared Tiago S. Domingues· 1 shared Türkan HaliloǧluiD· 1 shared

Activity by Year

2024-2026 · peak 1/yr

Co-Author Collaboration Network

7 top collaborators · 7 mutual co-author links

Click any collaborator node to inspect or filter shared papers

Focal author (center)Selected co-authorORCID co-authorUnlinked name

Curved chords = mutual co-authorship

2 shared papersBiophysics

Amir Haji‐AkbariORCID

Mutual co-authors in cluster

Author profile →

3 papers

Recent·Most cited

BiophysicsbioRxivPreprintMay 23, 2026

Pathway-resolved flux decomposition reveals hidden kinetic hierarchy in protein folding

Betül Uralcan, Manuel Alejandro López, Amir Haji‐Akbari

The paper introduces a framework to decompose protein folding flux into pathway-specific kinetic contributions, revealing hidden kinetic hierarchies in folding mechanisms.

DOI 10.64898/2026.05.20.726702

proteomicsdeep learning

𝕏 PostBluesky

BiophysicsbioRxivPreprintSep 4, 2025

Mutation-Induced Effects on Rac1 Conformational Dynamics: Implications for Therapeutic Targeting

Busra Ozguney, Betül Uralcan, Saliha Ece Acuner, Türkan Haliloǧlu

This study uses computational methods to analyze how Rac1 mutations affect conformational dynamics and identifies potential therapeutic targets.

DOI 10.1101/2025.09.04.673117

protein structuredeep learning

𝕏 PostBluesky

BiochemistryThe Journal of Physical Chemistry BPeer-reviewedApr 30, 2024

Effect of Pressure on the Conformational Landscape of Human γD-crystallin from Replica Exchange Molecular Dynamics Simulations

Arlind Kacirani, Betül Uralcan, Tiago S. Domingues, Amir Haji‐Akbari

This study uses molecular dynamics simulations to examine how pressure affects the conformational landscape of human γD-crystallin, revealing pressure-induced changes in free energy basins and structural stability.

3 citations

humanprotein structure

𝕏 PostBluesky