Saved in:
| Main Authors: | Gavryushenko, Dmytro A., Atamas, N., Myronenko, Oleg K. |
|---|---|
| Format: | Preprint |
| Published: |
2026
|
| Subjects: | |
| Online Access: | https://arxiv.org/abs/2601.04874 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
The role of topology on protein thermal stability
by: Especial, João N. C., et al.
Published: (2025)
by: Especial, João N. C., et al.
Published: (2025)
Integrative modelling of biomolecular dynamics
by: Gusew, Daria, et al.
Published: (2025)
by: Gusew, Daria, et al.
Published: (2025)
AlphaFold two years on: validation and impact
by: Kovalevskiy, Oleg, et al.
Published: (2024)
by: Kovalevskiy, Oleg, et al.
Published: (2024)
From sequence to protein structure and conformational dynamics with AI/ML
by: Ille, Alexander M., et al.
Published: (2025)
by: Ille, Alexander M., et al.
Published: (2025)
CryoDyna: Multiscale end-to-end modeling of cryo-EM macromolecule dynamics with physics-aware neural network
by: Zhang, Chengwei, et al.
Published: (2025)
by: Zhang, Chengwei, et al.
Published: (2025)
Predicting protein folding dynamics using sequence information
by: Galpern, Ezequiel A., et al.
Published: (2025)
by: Galpern, Ezequiel A., et al.
Published: (2025)
Disordered But Rhythmic: the role of intrinsic protein disorder in eukaryotic circadian timing
by: Usher, Emery T., et al.
Published: (2025)
by: Usher, Emery T., et al.
Published: (2025)
Undesignable RNA Structure Identification via Rival Structure Generation and Structure Decomposition
by: Zhou, Tianshuo, et al.
Published: (2023)
by: Zhou, Tianshuo, et al.
Published: (2023)
A New Route for the Determination of Protein Structure and Function
by: Mejias, S. H., et al.
Published: (2024)
by: Mejias, S. H., et al.
Published: (2024)
Resolving structural dynamics in situ through cryogenic electron tomography
by: Carrion, Jackson, et al.
Published: (2025)
by: Carrion, Jackson, et al.
Published: (2025)
Software package for simulations using the coarse-grained CALVADOS model
by: von Bülow, Sören, et al.
Published: (2025)
by: von Bülow, Sören, et al.
Published: (2025)
Polymerization and replication of primordial RNA induced by clay-water interface dynamics
by: Alejandre, Carla, et al.
Published: (2024)
by: Alejandre, Carla, et al.
Published: (2024)
Systems-Structure-Based Drug Design
by: Zaballa, Vincent D., et al.
Published: (2024)
by: Zaballa, Vincent D., et al.
Published: (2024)
SeedFold: Scaling Biomolecular Structure Prediction
by: Zhou, Yi, et al.
Published: (2025)
by: Zhou, Yi, et al.
Published: (2025)
Methods for Secondary and Tertiary Structure Prediction of Microproteins
by: Facelli, Julio C.
Published: (2025)
by: Facelli, Julio C.
Published: (2025)
Platelet plug microstructure and flow modulate fibrin gelation dynamics: Insights from computational simulations
by: Cruts, Janneke M. H., et al.
Published: (2026)
by: Cruts, Janneke M. H., et al.
Published: (2026)
Scaling Structure Aware Virtual Screening to Billions of Molecules with SPRINT
by: McNutt, Andrew T., et al.
Published: (2024)
by: McNutt, Andrew T., et al.
Published: (2024)
Into the Unknown: From Structure to Disorder in Protein Function Prediction
by: Kolarić, Đesika, et al.
Published: (2025)
by: Kolarić, Đesika, et al.
Published: (2025)
Atomic Density Distributions in Proteins: Structural and Functional Implications
by: Touliopoulos, Sotirios, et al.
Published: (2025)
by: Touliopoulos, Sotirios, et al.
Published: (2025)
Modelling multiscale architecture of biofilm extracellular matrix and its role in oxygen transport
by: Moorthy, Raghu K., et al.
Published: (2025)
by: Moorthy, Raghu K., et al.
Published: (2025)
Paraplume: A fast and accurate paratope prediction method provides insights into repertoire-scale binding dynamics
by: Athènes, Gabriel, et al.
Published: (2025)
by: Athènes, Gabriel, et al.
Published: (2025)
Protein FID: Improved Evaluation of Protein Structure Generative Models
by: Faltings, Felix, et al.
Published: (2025)
by: Faltings, Felix, et al.
Published: (2025)
A Comprehensive System for Secondary Structure Analysis of Protein Models
by: Kannan, Vedh
Published: (2024)
by: Kannan, Vedh
Published: (2024)
On Novel Approach for Computing Distance based Indices of Anti-tuberculosis Drugs
by: Gunawardhana, D. C., et al.
Published: (2024)
by: Gunawardhana, D. C., et al.
Published: (2024)
PDBImages: A Command Line Tool for Automated Macromolecular Structure Visualization
by: Midlik, Adam, et al.
Published: (2023)
by: Midlik, Adam, et al.
Published: (2023)
PyMOLfold: Interactive Protein and Ligand Structure Prediction in PyMOL
by: Ford, Colby T., et al.
Published: (2025)
by: Ford, Colby T., et al.
Published: (2025)
ProtComposer: Compositional Protein Structure Generation with 3D Ellipsoids
by: Stark, Hannes, et al.
Published: (2025)
by: Stark, Hannes, et al.
Published: (2025)
RiboPO: Preference Optimization for Structure- and Stability-Aware RNA Design
by: Sun, Minghao, et al.
Published: (2025)
by: Sun, Minghao, et al.
Published: (2025)
An Energy-Adaptive Elastic Equivariant Transformer Framework for Protein Structure Representation
by: Zhang, Zhongyue, et al.
Published: (2025)
by: Zhang, Zhongyue, et al.
Published: (2025)
FlexSBDD: Structure-Based Drug Design with Flexible Protein Modeling
by: Zhang, Zaixi, et al.
Published: (2024)
by: Zhang, Zaixi, et al.
Published: (2024)
An RNA condensate model for the origin of life
by: Fine, Jacob L., et al.
Published: (2024)
by: Fine, Jacob L., et al.
Published: (2024)
ProS2Vi: a Python Tool for Visualizing Proteins Secondary Structure
by: Qasim, Luckman, et al.
Published: (2024)
by: Qasim, Luckman, et al.
Published: (2024)
SCOP: A Sequence-Structure Contrast-Aware Framework for Protein Function Prediction
by: Ma, Runze, et al.
Published: (2024)
by: Ma, Runze, et al.
Published: (2024)
Bayesian Uncertainty Quantification for Anaerobic Digestion models
by: Picard-Weibel, Antoine, et al.
Published: (2024)
by: Picard-Weibel, Antoine, et al.
Published: (2024)
Energy-based generative models for monoclonal antibodies
by: Pereira, Paul, et al.
Published: (2024)
by: Pereira, Paul, et al.
Published: (2024)
Unavailability of experimental 3D structural data on protein folding dynamics and necessity for a new generation of structure prediction methods in this context
by: Wells, Aydin, et al.
Published: (2025)
by: Wells, Aydin, et al.
Published: (2025)
Pushing the boundaries of Structure-Based Drug Design through Collaboration with Large Language Models
by: Gao, Bowen, et al.
Published: (2025)
by: Gao, Bowen, et al.
Published: (2025)
IntFold: A Controllable Foundation Model for General and Specialized Biomolecular Structure Prediction
by: The IntFold Team, et al.
Published: (2025)
by: The IntFold Team, et al.
Published: (2025)
RiboDiffusion: Tertiary Structure-based RNA Inverse Folding with Generative Diffusion Models
by: Huang, Han, et al.
Published: (2024)
by: Huang, Han, et al.
Published: (2024)
Pore-level Quantitative Structure-Activity Relationship (QSAR) for Water Permeation Rate in Aquaporins
by: Galano-Frutos, Juan José, et al.
Published: (2024)
by: Galano-Frutos, Juan José, et al.
Published: (2024)
Similar Items
-
The role of topology on protein thermal stability
by: Especial, João N. C., et al.
Published: (2025) -
Integrative modelling of biomolecular dynamics
by: Gusew, Daria, et al.
Published: (2025) -
AlphaFold two years on: validation and impact
by: Kovalevskiy, Oleg, et al.
Published: (2024) -
From sequence to protein structure and conformational dynamics with AI/ML
by: Ille, Alexander M., et al.
Published: (2025) -
CryoDyna: Multiscale end-to-end modeling of cryo-EM macromolecule dynamics with physics-aware neural network
by: Zhang, Chengwei, et al.
Published: (2025)