Cover Image

Cryo‐ EM Analysis in CASP16

Fuente: Wiley Open Access

Saved in:

Bibliographic Details
Main Authors:	Thomas Mulvaney, Andriy Kryshtafovych, Maya Topf
Format:	Artículo Open Access
Published:	Wiley 2025
Subjects:	Proteins: Structure, Function, and Bioinformatics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Progress and Bottlenecks for Deep Learning in Computational Structure Biology: CASP Round XVI
by: Andriy Kryshtafovych, et al.
Published: (2025)

Cover Image, Volume 94, Issue 1
by: Andriy Kryshtafovych, et al.
Published: (2025)

Assessment of Nucleic Acid Structure Prediction in CASP16
by: Rachael C. Kretsch, et al.
Published: (2025)

Updates to the CASP Infrastructure in 2024
by: Andriy Kryshtafovych, et al.
Published: (2025)

Protein Target Highlights in CASP16 : Insights From the Structure Providers
by: Leila T. Alexander, et al.
Published: (2025)

Blind Prediction of Complex Water and Ion Ensembles Around RNA in CASP16
by: Rachael C. Kretsch, et al.
Published: (2025)

Modeling Protein–Protein and Protein–Ligand Interactions by the ClusPro Team in CASP16
by: Ryota Ashizawa, et al.
Published: (2025)

Accurate Biomolecular Structure Prediction in CASP16 With Optimized Inputs to State‐Of‐The‐Art Predictors
by: Wenkai Wang, et al.
Published: (2025)

Ligand Binding Prediction on Pharmaceutical and Nucleic Acid Targets by the CoDock Group in CASP16
by: Ren Kong, 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)

Enhancing RNA 3D Structure Prediction in CASP16 : Integrating Physics‐Based Modeling With Machine Learning for Improved Predictions
by: Sicheng Zhang, et al.
Published: (2025)

Improving AlphaFold2 ‐ and AlphaFold3 ‐Based Protein Complex Structure Prediction With MULTICOM4 in CASP16
by: Jian Liu, et al.
Published: (2025)

Graph_RG: Dominating CASP16 's Small Molecule Affinity Prediction Subcategory—A Pose‐Free Framework for Billion‐Scale Virtual Screening
by: Haiping Zhang
Published: (2025)

pH ‐Dependent β‐Strand Alignment of the Alzheimer's Amyloid‐β (16–22) Peptide
by: Junfeng Wan, et al.
Published: (2025)

Structural basis for the recognition of α‐1,6‐branched α‐glucan by GH13_47 α‐amylase from Rhodothermus marinus
by: Yuki Miyasaka, et al.
Published: (2024)

Proteome‐Wide Analysis of Human Deletions
by: Haoyang Zhang, et al.
Published: (2025)

Structural Analysis and Inhibitor Modeling of Bacterioferritin From Brucella abortus
by: Lijun Liu, et al.
Published: (2026)

Comparative Analysis of Deep Learning‐Based Algorithms for Peptide Structure Prediction
by: Clément Sauvestre, et al.
Published: (2025)

Unveiling the Complexity of cis ‐Regulation Mechanisms in Kinases: A Comprehensive Analysis
by: Alvaro M. Navarro, et al.
Published: (2024)

Localized Amino Acid Enrichment Analysis as a Tool for Understanding Protein Extremophilicity
by: Elliot Hill, et al.
Published: (2024)

Integration of Evolutionary Analysis With RFdiffusion for De Novo Design of Aggregation‐Resistant Frataxin
by: Kevser Kübra Kırboğa, et al.
Published: (2026)

Molecular Dynamics Analysis of Inhibitor Binding Interactions in the Vibrio cholerae Respiratory Complex NQR
by: Joseph. A. DePaolo‐Boisvert, 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)

In Silico and In Vitro Analysis of Ganoderic Acid A Binding to Human Monocarboxylate Transporters 1 and 4
by: Mona Alrasheed Bashir, et al.
Published: (2026)

Structural and Functional Analysis of Plant Oil‐Body Lipase EgLIP1 From Elaeis guineensis
by: Jia Rong Tey, et al.
Published: (2025)

Assessing Structural Classification Using AlphaFold2 Models Through ECOD ‐Based Comparative Analysis
by: Takeshi Kawabata, 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)

Rationalizing Enhanced Affinity of Engineered T‐Cell Receptors in Cancer Immunotherapy Through Interaction Energy Calculations and Residue Correlation Analysis
by: Mario Frezzini, et al.
Published: (2025)

PIM‐1L Kinase Binds to and Inactivates SRPK1: A Biochemical and Molecular Dynamics Study
by: Nastazia Lesgidou, et al.
Published: (2024)

Structural Analysis of the SARS ‐ CoV ‐2 Spike N‐Terminal Domain Across Wild‐Type and Recent Variants: A Comparative Study
by: Miriana Quaranta, et al.
Published: (2025)

Exploring the Dynamic Interplay of Deleterious Variants on the RAF1 – RAP1A Binding in Cancer: Conformational Analysis, Binding Free Energy, and Essential Dynamics
by: Abbas Khan, et al.
Published: (2024)

Rieske Iron–Sulfur Cluster Proteins From an Anaerobic Ammonium Oxidizer Suggest Unusual Energetics in Their Parent Rieske/Cytochrome b Complexes
by: David Hauser, et al.
Published: (2025)

Responses to Ligand Binding in the Bacterial DNA Sliding Clamp “β‐Clamp” Manifest in Dynamic Allosteric Effects
by: Signe Simonsen, et al.
Published: (2025)

The Mycobacterium tuberculosis Rv0132c Gene Product Mtb‐ FGD2 Can Act as an F 420 ‐Dependent Glucose Dehydrogenase
by: Adewale V. Aderemi, et al.
Published: (2026)

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)

Results of the Protein Engineering Tournament: An Open Science Benchmark for Protein Modeling and Design
by: Chase Armer, et al.
Published: (2025)

Comparative Dynamics Enables Discovery of Embedded Bacterial Ferredoxin Domains in Large Redox Enzymes
by: Jan A. Siess, et al.
Published: (2025)

Markovian Timescales of Intramolecular Disulfide Pairing in Cyclotides
by: Jayapriya Venkatesan, et al.
Published: (2025)

Computational Elucidation of Possible Contributors to Formation and Stabilization of ATP ‐Lid Down‐Conformation in the N‐Terminal Domain of Hsp90
by: Keigo Gohda
Published: (2025)

Lysine Acetylation of Plant α‐Tubulins: Scaling Up the Local Effect to Large System Transformations
by: Alexey Rayevsky, et al.
Published: (2025)