Ändra sökning
RefereraExporteraLänk till posten
Permanent länk

Direktlänk
Referera
Referensformat
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Annat format
Fler format
Språk
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Annat språk
Fler språk
Utmatningsformat
  • html
  • text
  • asciidoc
  • rtf
Rotary properties of hybrid F1-ATPases consisting of subunits from different species
Stockholms universitet, Naturvetenskapliga fakulteten, Matematiska institutionen.
Visa övriga samt affilieringar
Antal upphovsmän: 92023 (Engelska)Ingår i: iScience, E-ISSN 2589-0042, Vol. 26, nr 5, artikel-id 106626Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

F-1-ATPase (F-1) is an ATP-driven rotary motor protein ubiquitously found in many species as the catalytic portion of FoF1-ATP synthase. Despite the highly conserved amino acid sequence of the catalytic core subunits: alpha and beta, F-1 shows diversity in the maximum catalytic turnover rate V-max and the number of rotary steps per turn. To study the design principle of F-1, we prepared eight hybrid F(1)s composed of subunits from two of three genuine (F)1s: thermophilic Bacillus PS3 (TF1), bovine mitochondria (bMF(1)), and Paracoccus denitrificans (PdF1), differing in the V-max and the number of rotary steps. The V-max of the hybrids can be well fitted by a quadratic model highlighting the dominant roles of 0 and the couplings between alpha-beta. Although there exist no simple rules on which subunit dominantly determines the number of steps, our findings show that the stepping behavior is characterized by the combination of all subunits.

Ort, förlag, år, upplaga, sidor
2023. Vol. 26, nr 5, artikel-id 106626
Nationell ämneskategori
Biokemi Molekylärbiologi
Identifikatorer
URN: urn:nbn:se:su:diva-229678DOI: 10.1016/j.isci.2023.106626ISI: 001001097500001PubMedID: 37192978Scopus ID: 2-s2.0-85153262159OAI: oai:DiVA.org:su-229678DiVA, id: diva2:1861138
Tillgänglig från: 2024-05-27 Skapad: 2024-05-27 Senast uppdaterad: 2025-02-20Bibliografiskt granskad
Ingår i avhandling
1. Contemporary developments and applications of unsupervised machine learning methods
Öppna denna publikation i ny flik eller fönster >>Contemporary developments and applications of unsupervised machine learning methods
2024 (Engelska)Doktorsavhandling, sammanläggning (Övrigt vetenskapligt)
Abstract [en]

This thesis presents state-of-the-art developments in the field of unsupervised learning, particularly in clustering analysis. Unsupervised learning is a branch of machine learning whose task is to discover hidden patterns and relationships in high-dimensional data without any labels. It is an important step in providing valuable insights, e.g., the existence of important discrete structures and low-dimensional features, for downstream statistical analyses as well as revealing anomalies. The achievements of this thesis detailed below advance our toolboxes in pattern recognition and anomaly detection that have potential applications in many scientific areas with unstructured and unlabelled data.

Paper I presents the application of unsupervised change point (CP) detection to molecular time series to explain the dynamics of motor proteins. Data-driven non-parametric detection of CP enables an objective identification and modelling of stepping patterns in molecular motors. Beyond CP detection, this study provides further tools to analyze molecular motors, such as the reliable extraction of reaction statistics and establishing a predictive model for the reaction rates. The methods developed and applied in this paper are applicable to time series data from a broad range of scientific fields.

Paper II proposes the Graph-based Fuzzy Density Peak Clustering (GF-DPC) method that comprises comprehensive generalizations of existing density-based clustering methods. The first generalization is employing graph-based methods to estimate densities and capture nonlinearities in the data that enhances the power of detecting clusters with arbitrary shapes. On the other hand, a fuzzy extension is formulated to provide a probabilistic framework to assign data points to clusters. Finally, the identification of cluster centers and the number of clusters is automated in terms of the fuzzy clustering validation index. Compared with other well-known fuzzy clustering methods, the superior performances of GF-DPC in discovering clusters with arbitrary shapes, densities, separations and overlapping are demonstrated using both intuitive examples and real datasets.

Paper III establishes a validation framework versatile for fuzzy clustering, termed the Shape-aware Generalized Silhouette Analysis (SAGSA), based on the silhouette index. In SAGSA, a probabilistic framework is formulated to quantify the degree of cohesion and separation for the detected fuzzy clusters. In addition, graph-based distances are employed in SAGSA to facilitate an accurate validation of nonlinear clustering structures. Most importantly, a 2-dimensional graphical tool, the cohesion-separation (CS) plot, is introduced to enable visual diagnoses of possible problems in the clustering results at the point-wise, cluster-wise and global levels regardless of the dimensionality of the dataset. Finally, we illustrate the effectiveness of SAGSA in cluster validation compared with other commonly used methods in terms of various test examples of clustering challenges, these include clusters with arbitrary shapes, imbalance sizes, overlapping, hierarchical structures, mixed with noises, etc.

Ort, förlag, år, upplaga, sidor
Stockholm: Department of Mathematics, Stockholm University, 2024. s. 35
Nyckelord
Clustering analysis, Fuzzy clustering, Graph-based methods, Clustering validation, Time series analysis, Change point detection
Nationell ämneskategori
Beräkningsmatematik
Forskningsämne
beräkningsmatematik
Identifikatorer
urn:nbn:se:su:diva-231996 (URN)978-91-8014-869-6 (ISBN)978-91-8014-870-2 (ISBN)
Disputation
2024-09-13, Hörsal 2, Hus 2, Campus Albano, Albanovägen 18, Stockholm, 13:00 (Engelska)
Opponent
Handledare
Tillgänglig från: 2024-08-21 Skapad: 2024-07-11 Senast uppdaterad: 2024-08-13Bibliografiskt granskad

Open Access i DiVA

Fulltext saknas i DiVA

Övriga länkar

Förlagets fulltextPubMedScopus

Person

Tas Kiper, BusraLi, Chun-Biu

Sök vidare i DiVA

Av författaren/redaktören
Watanabe, Ryo R.Tas Kiper, BusraKobayashi, RyoheiUeno, HiroshiLi, Chun-Biu
Av organisationen
Matematiska institutionen
I samma tidskrift
iScience
BiokemiMolekylärbiologi

Sök vidare utanför DiVA

GoogleGoogle Scholar

doi
pubmed
urn-nbn

Altmetricpoäng

doi
pubmed
urn-nbn
Totalt: 60 träffar
RefereraExporteraLänk till posten
Permanent länk

Direktlänk
Referera
Referensformat
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Annat format
Fler format
Språk
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Annat språk
Fler språk
Utmatningsformat
  • html
  • text
  • asciidoc
  • rtf