Buchumschlag

Predicting compatibility between ferredoxins and the Fe protein of nitrogenase using in silico protein modeling

Fuente: Wiley Open Access

Gespeichert in:

Bibliographische Detailangaben
Hauptverfasser:	Adity Biswas, Katerina Trachtova, Kathryn R. Fixen
Format:	Artículo Open Access
Veröffentlicht:	Wiley 2026
Schlagworte:	Protein Science
Online-Zugang:	Acceder al recurso
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!

Ähnliche Einträge

Predicting absolute protein folding stability using generative models
von: Matteo Cagiada, et al.
Veröffentlicht: (2024)

Restoring adapter protein complex 4 function with small molecules: an in silico approach to spastic paraplegia 50
von: Serena Francisco, et al.
Veröffentlicht: (2024)

A significance score for protein–protein interaction models through random docking
von: Katherine Maia McCoy, et al.
Veröffentlicht: (2024)

Halogen bonds between ligands and proteins: Can we use them in validation?
von: Ida de Vries, et al.
Veröffentlicht: (2025)

Glycopolymers stabilize protein folding and protein–protein interactions via enthalpic interactions
von: Sabrina M. Richter, et al.
Veröffentlicht: (2025)

AggNet: Advancing protein aggregation analysis through deep learning and protein language model
von: Wenjia He, et al.
Veröffentlicht: (2025)

Increasing the fraction of correct solutions in ensembles of protein–protein docking models by an iterative consensus algorithm
von: Tiziana Ricciardelli, et al.
Veröffentlicht: (2025)

Exploring protein functions from structural flexibility using CABS‐flex modeling
von: Chandran Nithin, et al.
Veröffentlicht: (2024)

Cell surface β‐lactamase recruitment: A facile selection to identify protein–protein interactions
von: Jordan A. Hinmon, et al.
Veröffentlicht: (2024)

PackPPI: An integrated framework for protein–protein complex side‐chain packing and ΔΔG prediction based on diffusion model
von: Jingkai Zhang, et al.
Veröffentlicht: (2025)

Comparative analysis of the extent of protein–protein interactions in icosahedral viral capsids
von: Noah J. Zimmerman, et al.
Veröffentlicht: (2025)

How sensitive are protein hydration shells to electrolyte concentration and protein composition?
von: H. Geraili Daronkola, et al.
Veröffentlicht: (2024)

Theta‐curves in proteins
von: Pawel Dabrowski‐Tumanski, et al.
Veröffentlicht: (2024)

EFG‐CS: Predicting chemical shifts from amino acid sequences with protein structure prediction using machine learning and deep learning models
von: Xiaotong Gu, et al.
Veröffentlicht: (2024)

Computational modeling and experimental validation of the interaction between tumor biomarker mesothelin and an engineered targeting protein with therapeutic activity
von: Margherita Piccardi, et al.
Veröffentlicht: (2025)

Quantitative detection of amyloid fibrils using fluorescence resonance energy transfer between engineered yellow and cyan proteins
von: Caitlyn Moustouka, et al.
Veröffentlicht: (2025)

From duplication to fusion: Expanding Dayhoff's model of protein evolution
von: Yusran Abdillah Muthahari, et al.
Veröffentlicht: (2025)

Inhibitory protein–protein interactions of the SIRT1 deacetylase are choreographed by post‐translational modification
von: Troy C. Krzysiak, et al.
Veröffentlicht: (2024)

Allosteric regulation of the tyrosine phosphatase PTP1B by a protein–protein interaction
von: Cassandra A. Chartier, et al.
Veröffentlicht: (2024)

The importance of input sequence set to consensus‐derived proteins and their relationship to reconstructed ancestral proteins
von: Charlotte Nixon, et al.
Veröffentlicht: (2024)

Labile assembly of a tardigrade protein induces biostasis
von: S. Sanchez‐Martinez, et al.
Veröffentlicht: (2024)

Investigation of the structure of protein–polymer conjugates in solution reveals the impact of protein deuteration and the size of the polymer on its thermal stability
von: Daniela Russo, et al.
Veröffentlicht: (2024)

Discovery of periplasmic solute binding proteins with specificity for ketone bodies: β‐hydroxybutyrate binding proteins
von: Bryant J. Kane, et al.
Veröffentlicht: (2024)

Amino acid sequence encodes protein abundance shaped by protein stability at reduced synthesis cost
von: Filip Buric, et al.
Veröffentlicht: (2024)

A coarse‐grained model for disordered proteins under crowded conditions
von: Arriën Symon Rauh, et al.
Veröffentlicht: (2025)

GOBeacon: An ensemble model for protein function prediction enhanced by contrastive learning
von: Weining Lin, et al.
Veröffentlicht: (2025)

Detection of protein symmetry and structural rearrangements using secondary structure elements
von: Runfeng Lin, et al.
Veröffentlicht: (2026)

Reengineering of a flavin‐binding fluorescent protein using ProteinMPNN
von: Andrey Nikolaev, et al.
Veröffentlicht: (2024)

Electrostatics introduce a trade‐off between mesophilic stability and adaptation in halophilic proteins
von: Pablo Herrero‐Alfonso, et al.
Veröffentlicht: (2024)

Family‐level specialization in protein domain insertion architectures
von: R. Dustin Schaeffer, et al.
Veröffentlicht: (2026)

AlphaFold‐driven discovery of oxysterol‐binding protein ‐ related protein‐phosphoinositide 3‐, 4‐, and 5‐phosphatase interactions using new generation confidence scores
von: Filippo Dall'Armellina, et al.
Veröffentlicht: (2026)

MemPPI platform for measuring and engineering membrane protein–protein interactions in mammalian cells via split nanoluciferase
von: Weiyi Tang, et al.
Veröffentlicht: (2026)

Chemical and temporal manipulation of early steps in protein assembly tunes the structure and intermolecular interactions of protein‐based materials
von: Valeria Italia, et al.
Veröffentlicht: (2025)

Intermediate heterogeneity modulates coupling between chain compaction and structure formation during protein folding
von: Anushka Kaushik, et al.
Veröffentlicht: (2026)

Predicting protein-protein interaction with interpretable bilinear attention network.
von: Han, Yong, et al.
Veröffentlicht: (2025)

A phase transition modulates the protective function of a tardigrade disordered protein during desiccation
von: Kenny Nguyen, et al.
Veröffentlicht: (2025)

Exploring binding and allosteric energy landscapes for the KRAS interactions with effector proteins using Markov state modeling of conformational ensembles and allosteric network modeling
von: Sian Xiao, et al.
Veröffentlicht: (2025)

Diverse crystalline protein scaffolds through metal‐dependent polymorphism
von: Mantas Liutkus, et al.
Veröffentlicht: (2024)

Calpain– MMP 3 activation restricts nuclear uptake during protein transduction domain TAT ‐mediated protein delivery
von: Jin Hyeop Kim, et al.
Veröffentlicht: (2026)

Efficient and economic protein labeling for NMR in mammalian expression systems: Application to a preT‐cell and T‐cell receptor protein
von: Robert J. Mallis, et al.
Veröffentlicht: (2024)