Structural Basis for M2 ‐2– MAVS Proteins Interaction in Human Metapneumovirus ( HMPV ): Exploring the Immune Evasion Mechanism Through Biomolecular Modeling, Structural Mutagenesis and Classical Simulations
Fuente:
Wiley Open Access
Saved in:
| Main Authors: | Fahad M. Alshabrmi, Eid A. Alatawi |
|---|---|
| Format: | Artículo Open Access |
| Published: |
Wiley
2025
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Unraveling the Structural Basis of Biased Agonism in the β2‐Adrenergic Receptor Through Molecular Dynamics Simulations
by: Wojciech Plazinski, et al.
Published: (2024)
by: Wojciech Plazinski, et al.
Published: (2024)
Protein–Protein Interaction Prediction via Structure‐Based Deep Learning
by: Yucong Liu, et al.
Published: (2024)
by: Yucong Liu, et al.
Published: (2024)
Accurate Biomolecular Structure Prediction in CASP16 With Optimized Inputs to State‐Of‐The‐Art Predictors
by: Wenkai Wang, et al.
Published: (2025)
by: Wenkai Wang, et al.
Published: (2025)
The Crystal Structure of Human Transport and Golgi Organization 2 Homolog ( TANGO2 ) Protein Reveals an αββα‐Fold Arrangement
by: Anne Cooper, et al.
Published: (2025)
by: Anne Cooper, et al.
Published: (2025)
Structural Basis for Monomer–Dimer Transition of Dri1 Upon Heme Binding
by: Xiao‐Ying Wang, et al.
Published: (2024)
by: Xiao‐Ying Wang, et al.
Published: (2024)
Biomolecular Interaction Prediction in the Pre‐ and Post‐ AlphaFold Era: The 8th CAPRI Evaluation
by: Marc F. Lensink, et al.
Published: (2025)
by: Marc F. Lensink, et al.
Published: (2025)
In Silico Analysis of Human NEK10 Reveals Novel Domain Architecture and Protein–Protein Interactions
by: Andriele S. Eichner, et al.
Published: (2025)
by: Andriele S. Eichner, et al.
Published: (2025)
Prediction and Evaluation of Coronavirus and Human Protein–Protein Interactions Integrating Five Different Computational Methods
by: Binghua Li, et al.
Published: (2025)
by: Binghua Li, et al.
Published: (2025)
AlphaFold2 ‐Guided Cyclic Peptide Stabilizer Design to Target Protein–Protein Interactions
by: Niklas Halbwedl, et al.
Published: (2026)
by: Niklas Halbwedl, et al.
Published: (2026)
Structural Basis for the Essential Role of Ca2+ in the Lytic Activity of Staphylococcus aureus PlyGRCS Endolysin Targeting Methicillin‐Resistant Staphylococcus aureus
by: Gopinatha Krishnappa, et al.
Published: (2024)
by: Gopinatha Krishnappa, et al.
Published: (2024)
Sequence‐Similar Protein Domain Pairs With Structural or Topological Dissimilarity
by: Peter Røgen
Published: (2024)
by: Peter Røgen
Published: (2024)
Structural Investigation of the Anti‐ CRISPR Protein AcrIE7
by: Jeehee Kang, et al.
Published: (2025)
by: Jeehee Kang, et al.
Published: (2025)
Using Short Molecular Dynamics Simulations to Determine the Important Features of Interactions in Antibody–Protein Complexes
by: A. Clay Richard, et al.
Published: (2024)
by: A. Clay Richard, et al.
Published: (2024)
Assessing Structural Classification Using AlphaFold2 Models Through ECOD ‐Based Comparative Analysis
by: Takeshi Kawabata, et al.
Published: (2025)
by: Takeshi Kawabata, et al.
Published: (2025)
Protein Target Highlights in CASP16 : Insights From the Structure Providers
by: Leila T. Alexander, et al.
Published: (2025)
by: Leila T. Alexander, et al.
Published: (2025)
Protein–Ligand Structure Prediction by Template‐Guided Ensemble Docking Strategy
by: Keqiong Zhang, et al.
Published: (2025)
by: Keqiong Zhang, et al.
Published: (2025)
PCANN Program for Structure‐Based Prediction of Protein–Protein Binding Affinity: Comparison With Other Neural‐Network Predictors
by: Olga O. Lebedenko, et al.
Published: (2025)
by: Olga O. Lebedenko, et al.
Published: (2025)
Improving AlphaFold2 ‐ and AlphaFold3 ‐Based Protein Complex Structure Prediction With MULTICOM4 in CASP16
by: Jian Liu, et al.
Published: (2025)
by: Jian Liu, et al.
Published: (2025)
Modeling Protein–Protein and Protein–Ligand Interactions by the ClusPro Team in CASP16
by: Ryota Ashizawa, et al.
Published: (2025)
by: Ryota Ashizawa, et al.
Published: (2025)
DeepUSPS : Deep Learning‐Empowered Unconstrained‐Structural Protein Sequence Design
by: Zhichong Ma, et al.
Published: (2025)
by: Zhichong Ma, et al.
Published: (2025)
3D‐ΔΔG: A Dual‐Channel Prediction Model for Protein–Protein Binding Affinity Changes Following Mutation Based on Protein 3D Structures
by: Yuxiang Wang, et al.
Published: (2025)
by: Yuxiang Wang, et al.
Published: (2025)
Structure and Mechanism of PhdC , a Prenylated‐Flavin Maturase
by: Dominic R. Whittall, et al.
Published: (2025)
by: Dominic R. Whittall, et al.
Published: (2025)
Protein Complex Structure Prediction With AlphaFold‐Enhanced HDOCK in CAPRI Rounds 47–55
by: Hao Li, et al.
Published: (2025)
by: Hao Li, et al.
Published: (2025)
Structural Variability of Pfam Domains Based on Alphafold2 Predictions
by: Elly Poretsky, et al.
Published: (2025)
by: Elly Poretsky, et al.
Published: (2025)
Fusion Protein‐Assisted Crystallization of Human SUMO1
by: Aanchal Mishra, et al.
Published: (2025)
by: Aanchal Mishra, et al.
Published: (2025)
Exploring the Effect of Hydrocarbon Cross‐Linkers on the Structure and Binding of Stapled p53 Peptides
by: Asha Rani Choudhury, et al.
Published: (2025)
by: Asha Rani Choudhury, et al.
Published: (2025)
Shear‐Induced Structural Changes Drive Amorphous Aggregate Formation of Human Insulin
by: Chinmaya Panda, et al.
Published: (2025)
by: Chinmaya Panda, et al.
Published: (2025)
Protein‐Ligand Structure and Affinity Prediction in CASP16 Using a Geometric Deep Learning Ensemble and Flow Matching
by: Alex Morehead, et al.
Published: (2025)
by: Alex Morehead, et al.
Published: (2025)
Development of a Novel Method for Representing 3D Structures of Nucleotides Using the Concept of the TSR Algorithm and Evaluation of the Method Through Studying Specific Interactions Between DNAs and p53
by: Krishna Rauniyar, et al.
Published: (2025)
by: Krishna Rauniyar, et al.
Published: (2025)
Computational Characterization of the Role of LEM2 / LaminA Interactions on the Stability of BAF ‐Dimer Using Molecular Simulations
by: Aswin Vinod Muthachikavil, et al.
Published: (2025)
by: Aswin Vinod Muthachikavil, et al.
Published: (2025)
In Silico Functional and Structural Characterization of Streptococcus pneumoniae Atypical Rib Domain‐Containing Hypothetical Protein Unravels Conserved Immunogenic Epitopes
by: Stephen Kyle C. Arcan, et al.
Published: (2026)
by: Stephen Kyle C. Arcan, et al.
Published: (2026)
The Crystal Structure of Human IgD ‐Fc Reveals Unexpected Differences With Other Antibody Isotypes
by: Anna M. Davies, et al.
Published: (2024)
by: Anna M. Davies, et al.
Published: (2024)
Unraveling the Structure–Function Relationship and Mechanism of an Important Spiro‐Forming Nitrilase Using Metadynamics and Quantum Molecular Dynamics
by: Abhishek Kumar, et al.
Published: (2025)
by: Abhishek Kumar, et al.
Published: (2025)
FTDMP: A Framework for Protein–Protein, Protein–DNA, and Protein–RNA Docking and Scoring
by: Kliment Olechnovič, et al.
Published: (2025)
by: Kliment Olechnovič, et al.
Published: (2025)
AlphaFold Kinase Optimizer: Enhancing Virtual Screening Performance Through Automated Refinement of AlphaFold ‐Based Kinase Structures
by: Sergei Evteev, et al.
Published: (2025)
by: Sergei Evteev, et al.
Published: (2025)
Protein Involved in Initiation 1 Interaction With Starch Synthase 4 From Arabidopsis thaliana Induces Inhibition of Elongating Activity
by: Mélanie Bossu, et al.
Published: (2025)
by: Mélanie Bossu, et al.
Published: (2025)
Phosphorylation Mechanism Switching in Histidine Kinases Is a Tool for Fast Protein Evolution: Insights From AlphaFold Models
by: Federico A. Olivieri, et al.
Published: (2024)
by: Federico A. Olivieri, et al.
Published: (2024)
Cyan Thermal Proteins Derived From Thermal Green Protein
by: Acacia Jurkowski, et al.
Published: (2025)
by: Acacia Jurkowski, et al.
Published: (2025)
Understanding the Roles of Secondary Shell Hotspots in Protein–Protein Complexes
by: Jayadevan Parvathy, et al.
Published: (2025)
by: Jayadevan Parvathy, et al.
Published: (2025)
Computational Discovery of MERS ‐ CoV Main Protease Inhibitors Through Screening and Molecular Dynamics Simulations
by: Shahidul M. Islam, et al.
Published: (2026)
by: Shahidul M. Islam, et al.
Published: (2026)
Similar Items
-
Unraveling the Structural Basis of Biased Agonism in the β2‐Adrenergic Receptor Through Molecular Dynamics Simulations
by: Wojciech Plazinski, et al.
Published: (2024) -
Protein–Protein Interaction Prediction via Structure‐Based Deep Learning
by: Yucong Liu, et al.
Published: (2024) -
Accurate Biomolecular Structure Prediction in CASP16 With Optimized Inputs to State‐Of‐The‐Art Predictors
by: Wenkai Wang, et al.
Published: (2025) -
The Crystal Structure of Human Transport and Golgi Organization 2 Homolog ( TANGO2 ) Protein Reveals an αββα‐Fold Arrangement
by: Anne Cooper, et al.
Published: (2025) -
Structural Basis for Monomer–Dimer Transition of Dri1 Upon Heme Binding
by: Xiao‐Ying Wang, et al.
Published: (2024)