The Quantum Compass Mechanism in Cryptochromes
Fuente:
arXiv
Saved in:
| Main Authors: | Chengye, Zou, Ya-jun, Liu, Beibei, Wang |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Efficient and Precise Force Field Optimization for Biomolecules Using DPA-2
by: Chang, Junhan, et al.
Published: (2024)
by: Chang, Junhan, et al.
Published: (2024)
Mapping Still Matters: Coarse-Graining with Machine Learning Potentials
by: Görlich, Franz, et al.
Published: (2025)
by: Görlich, Franz, et al.
Published: (2025)
Lambda-ABF-OPES: Faster Convergence with High Accuracy in Alchemical Free Energy Calculations
by: Ansari, Narjes, et al.
Published: (2025)
by: Ansari, Narjes, et al.
Published: (2025)
RNA Dynamics and Interactions Revealed through Atomistic Simulations
by: Languin-Cattoën, Olivier, et al.
Published: (2025)
by: Languin-Cattoën, Olivier, et al.
Published: (2025)
Diffusion and Spectroscopy of H$_2$ in Myoglobin
by: Käser, Jiri, et al.
Published: (2024)
by: Käser, Jiri, et al.
Published: (2024)
SynAsk: Unleashing the Power of Large Language Models in Organic Synthesis
by: Zhang, Chonghuan, et al.
Published: (2024)
by: Zhang, Chonghuan, et al.
Published: (2024)
Predicting the binding of small molecules to proteins through invariant representation of the molecular structure
by: Beccaria, R., et al.
Published: (2024)
by: Beccaria, R., et al.
Published: (2024)
Entropy as a Design Principle in the Photosystem II Supercomplex
by: Hall, Johanna L., et al.
Published: (2024)
by: Hall, Johanna L., et al.
Published: (2024)
Simulation-based inference of single-molecule experiments
by: Dingeldein, Lars, et al.
Published: (2024)
by: Dingeldein, Lars, et al.
Published: (2024)
Generating Minimum Free Energy Paths With Denoising Diffusion Probabilistic Models
by: Grigorev, Vladimir
Published: (2024)
by: Grigorev, Vladimir
Published: (2024)
New water oxidation mechanism in Photosystem II resolves major experimental controversies
by: Pushkar, Yulia
Published: (2026)
by: Pushkar, Yulia
Published: (2026)
LipidBERT: A Lipid Language Model Pre-trained on METiS de novo Lipid Library
by: Yu, Tianhao, et al.
Published: (2024)
by: Yu, Tianhao, et al.
Published: (2024)
Origin of Biological Homochirality by Crystallization of an RNA Precursor on a Magnetic Surface
by: Ozturk, S. Furkan, et al.
Published: (2023)
by: Ozturk, S. Furkan, et al.
Published: (2023)
Self-Consistency Training for Density-Functional-Theory Hamiltonian Prediction
by: Zhang, He, et al.
Published: (2024)
by: Zhang, He, et al.
Published: (2024)
Time-dependent DFT-based study of bacteriochlorophyll a optical properties within the B800 part of Rhodoblastus acidophilus light-harvesting complex
by: Kovaleva, Evgenia A., et al.
Published: (2025)
by: Kovaleva, Evgenia A., et al.
Published: (2025)
VTX: Real-time high-performance molecular structure and dynamics visualization software
by: Maria, Maxime, et al.
Published: (2025)
by: Maria, Maxime, et al.
Published: (2025)
EquiFlow: Equivariant Conditional Flow Matching with Optimal Transport for 3D Molecular Conformation Prediction
by: Tian, Qingwen, et al.
Published: (2024)
by: Tian, Qingwen, et al.
Published: (2024)
MOL-Mamba: Enhancing Molecular Representation with Structural & Electronic Insights
by: Hu, Jingjing, et al.
Published: (2024)
by: Hu, Jingjing, et al.
Published: (2024)
Interactive visualization of large molecular systems with VTX: example with a minimal whole-cell model
by: Maria, Maxime, et al.
Published: (2025)
by: Maria, Maxime, et al.
Published: (2025)
Genetically encoding stimulated Raman-scattering probes for cell imaging using infrared fluorescent proteins
by: Regan, David, et al.
Published: (2025)
by: Regan, David, et al.
Published: (2025)
Design, Assessment, and Application of Machine Learning Potential Energy Surfaces
by: Andreichev, Valerii, et al.
Published: (2025)
by: Andreichev, Valerii, et al.
Published: (2025)
Statistical Survey of Chemical and Geometric Patterns on Protein Surfaces as a Blueprint for Protein-mimicking Nanoparticles
by: McBride, John M., et al.
Published: (2024)
by: McBride, John M., et al.
Published: (2024)
A unified framework for coarse grained molecular dynamics of proteins with high-fidelity reconstruction
by: Zhu, Jinzhen
Published: (2024)
by: Zhu, Jinzhen
Published: (2024)
Molecular docking via quantum approximate optimization algorithm
by: Ding, Qi-Ming, et al.
Published: (2023)
by: Ding, Qi-Ming, et al.
Published: (2023)
Characterizing RNA oligomers using Stochastic Titration Constant-pH Metadynamics simulations
by: Silva, Tomas F. D., et al.
Published: (2024)
by: Silva, Tomas F. D., et al.
Published: (2024)
An Allosteric Model for the Influence of $\text{H}^+$ and $\text{CO}_2$ on Oxygen-Hemoglobin Binding
by: Huang, Heming, et al.
Published: (2024)
by: Huang, Heming, et al.
Published: (2024)
Lipid-mediated hydrophobic gating in the BK potassium channel
by: Coronel, Lucia, et al.
Published: (2024)
by: Coronel, Lucia, et al.
Published: (2024)
Designing the Haystack: Programmable Chemical Space for Generative Molecular Discovery
by: Zhu, Yuchen, et al.
Published: (2026)
by: Zhu, Yuchen, et al.
Published: (2026)
Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planning
by: Liu, Gang, et al.
Published: (2024)
by: Liu, Gang, et al.
Published: (2024)
Magnetic Field-dependent Isotope Effect Supports Radical Pair Mechanism in Tubulin Polymerization
by: Zadeh-Haghighi, Hadi, et al.
Published: (2025)
by: Zadeh-Haghighi, Hadi, et al.
Published: (2025)
RGFN: Synthesizable Molecular Generation Using GFlowNets
by: Koziarski, Michał, et al.
Published: (2024)
by: Koziarski, Michał, et al.
Published: (2024)
A 3D pocket-aware and evolutionary conserved interaction guided diffusion model for molecular optimization
by: Qiao, Anjie, et al.
Published: (2025)
by: Qiao, Anjie, et al.
Published: (2025)
Deep Geometry Handling and Fragment-wise Molecular 3D Graph Generation
by: Zhang, Odin, et al.
Published: (2024)
by: Zhang, Odin, et al.
Published: (2024)
EquiBoost: An Equivariant Boosting Approach to Molecular Conformation Generation
by: Yang, Yixuan, et al.
Published: (2025)
by: Yang, Yixuan, et al.
Published: (2025)
De Novo Molecular Design Enabled by Direct Preference Optimization and Curriculum Learning
by: Hou, Junyu
Published: (2025)
by: Hou, Junyu
Published: (2025)
Clever Hans in Chemistry: Chemist Style Signals Confound Activity Prediction on Public Benchmarks
by: Blevins, Andrew D., et al.
Published: (2025)
by: Blevins, Andrew D., et al.
Published: (2025)
Look the Other Way: Designing 'Positive' Molecules with Negative Data via Task Arithmetic
by: Özçelik, Rıza, et al.
Published: (2025)
by: Özçelik, Rıza, et al.
Published: (2025)
Uncertainty Quantification for Molecular Property Predictions with Graph Neural Architecture Search
by: Jiang, Shengli, et al.
Published: (2023)
by: Jiang, Shengli, et al.
Published: (2023)
Enzymatic Mpemba Effect: Slowing of biochemical reactions by increasing enzyme concentration
by: Hatakeyama, Tetsuhiro S.
Published: (2024)
by: Hatakeyama, Tetsuhiro S.
Published: (2024)
Instruction-Based Molecular Graph Generation with Unified Text-Graph Diffusion Model
by: Xiang, Yuran, et al.
Published: (2024)
by: Xiang, Yuran, et al.
Published: (2024)
Similar Items
-
Efficient and Precise Force Field Optimization for Biomolecules Using DPA-2
by: Chang, Junhan, et al.
Published: (2024) -
Mapping Still Matters: Coarse-Graining with Machine Learning Potentials
by: Görlich, Franz, et al.
Published: (2025) -
Lambda-ABF-OPES: Faster Convergence with High Accuracy in Alchemical Free Energy Calculations
by: Ansari, Narjes, et al.
Published: (2025) -
RNA Dynamics and Interactions Revealed through Atomistic Simulations
by: Languin-Cattoën, Olivier, et al.
Published: (2025) -
Diffusion and Spectroscopy of H$_2$ in Myoglobin
by: Käser, Jiri, et al.
Published: (2024)