QMProt: A Comprehensive Dataset of Quantum Properties for Proteins
Fuente:
arXiv
Saved in:
| Main Authors: | Sala, Laia Coronas, Atchade-Adelemou, Parfait |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Efficient Protein Ground State Energy Computation via Fragmentation and Reassembly
by: Sala, Laia Coronas, et al.
Published: (2025)
by: Sala, Laia Coronas, et al.
Published: (2025)
Leveraging Machine Learning to Overcome Limitations in Quantum Algorithms
by: Sala, Laia Coronas, et al.
Published: (2024)
by: Sala, Laia Coronas, et al.
Published: (2024)
Quantum Algorithm for Protein Structure Prediction Using the Face-Centered Cubic Lattice
by: Li, Rui-Hao, et al.
Published: (2025)
by: Li, Rui-Hao, et al.
Published: (2025)
Application of Quantum Tensor Networks for Protein Classification
by: Kundu, Debarshi, et al.
Published: (2024)
by: Kundu, Debarshi, et al.
Published: (2024)
Quantum algorithm for bioinformatics to compute the similarity between proteins
by: Chagneau, Anthony, et al.
Published: (2024)
by: Chagneau, Anthony, et al.
Published: (2024)
Interface-Driven Peptide Folding: Quantum Computations on Simulated Membrane Surfaces
by: Conde-Torres, Daniel, et al.
Published: (2024)
by: Conde-Torres, Daniel, et al.
Published: (2024)
Simultaneous Fragment Docking for Geometrically Linkable Pose Pairs
by: Lee, Jiyun, et al.
Published: (2026)
by: Lee, Jiyun, et al.
Published: (2026)
Quantum-machine-assisted Drug Discovery
by: Zhou, Yidong, et al.
Published: (2024)
by: Zhou, Yidong, et al.
Published: (2024)
Quantum Long Short-Term Memory for Drug Discovery
by: Zhang, Liang, et al.
Published: (2024)
by: Zhang, Liang, et al.
Published: (2024)
QuantumDNA: A Python Package for Analyzing Quantum Charge Dynamics in DNA and Exploring Its Biological Relevance
by: Herb, Dennis, et al.
Published: (2025)
by: Herb, Dennis, et al.
Published: (2025)
Hybrid Quantum Generative Adversarial Networks for Molecular Simulation and Drug Discovery
by: Jain, Prateek, et al.
Published: (2022)
by: Jain, Prateek, et al.
Published: (2022)
A Comprehensive Review of Protein Language Models
by: Wang, Lei, et al.
Published: (2025)
by: Wang, Lei, et al.
Published: (2025)
Molecular docking via quantum approximate optimization algorithm
by: Ding, Qi-Ming, et al.
Published: (2023)
by: Ding, Qi-Ming, et al.
Published: (2023)
Structure-Based Experimental Datasets for Benchmarking Protein Simulation Force Fields
by: Cavender, Chapin E., et al.
Published: (2023)
by: Cavender, Chapin E., et al.
Published: (2023)
Excitonic Coupling and Photon Antibunching in Venus Yellow Fluorescent Protein Dimers: A Lindblad Master Equation Approach
by: Abrahams, Ian T.
Published: (2025)
by: Abrahams, Ian T.
Published: (2025)
Advances of Deep Learning in Protein Science: A Comprehensive Survey
by: Hu, Bozhen, et al.
Published: (2024)
by: Hu, Bozhen, et al.
Published: (2024)
A Comprehensive System for Secondary Structure Analysis of Protein Models
by: Kannan, Vedh
Published: (2024)
by: Kannan, Vedh
Published: (2024)
Fourier series weight in quantum machine learning
by: Atchade-Adelomou, Parfait, et al.
Published: (2023)
by: Atchade-Adelomou, Parfait, et al.
Published: (2023)
Latent Style-based Quantum Wasserstein GAN for Drug Design
by: Baglio, Julien, et al.
Published: (2026)
by: Baglio, Julien, et al.
Published: (2026)
Joint Geometric-Chemical Distance for Protein Surfaces
by: Swami, Himanshu, et al.
Published: (2026)
by: Swami, Himanshu, et al.
Published: (2026)
XDIP: A Curated X-ray Absorption Spectrum Dataset for Iron-Containing Proteins
by: Wang, Yufeng, et al.
Published: (2025)
by: Wang, Yufeng, et al.
Published: (2025)
BEER: Biochemical Estimator and Explorer of Residues -- A Comprehensive Software Suite for Protein Sequence Analysis
by: Mukherjee, Saumyak
Published: (2025)
by: Mukherjee, Saumyak
Published: (2025)
Bridging Classical Molecular Dynamics and Quantum Foundations for Comprehensive Protein Structural Analysis
by: Roosan, Don, et al.
Published: (2025)
by: Roosan, Don, et al.
Published: (2025)
Computational Methods to Investigate Intrinsically Disordered Proteins and their Complexes
by: Liu, Zi Hao, et al.
Published: (2024)
by: Liu, Zi Hao, et al.
Published: (2024)
Biological Insights from Integrative Modeling of Intrinsically Disordered Protein Systems
by: Liu, Zi Hao, et al.
Published: (2024)
by: Liu, Zi Hao, et al.
Published: (2024)
A Novel 4-D Dataset Paradigm for Studying Complete Ligand-Protein Dissociation Dynamics
by: Li, Maodong, et al.
Published: (2025)
by: Li, Maodong, et al.
Published: (2025)
Hermes: Large DEL Datasets Train Generalizable Protein-Ligand Binding Prediction Models
by: Kleinsasser, Maxwell, et al.
Published: (2026)
by: Kleinsasser, Maxwell, et al.
Published: (2026)
ATP-Dependent Mismatch Recognition in DNA Replication Mismatch Repair
by: Zhang, Nianqin, et al.
Published: (2022)
by: Zhang, Nianqin, et al.
Published: (2022)
FreeCG: Free the Design Space of Clebsch-Gordan Transform for Machine Learning Force Fields
by: Shao, Shihao, et al.
Published: (2024)
by: Shao, Shihao, et al.
Published: (2024)
Quadratic unconstrained binary optimization and constraint programming approaches for lattice-based cyclic peptide docking
by: Brubaker, J. Kyle, et al.
Published: (2024)
by: Brubaker, J. Kyle, et al.
Published: (2024)
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)
IDP-Bert: Predicting Properties of Intrinsically Disordered Proteins (IDP) Using Large Language Models
by: Mollaei, Parisa, et al.
Published: (2024)
by: Mollaei, Parisa, et al.
Published: (2024)
Computation of Biological Conductance with Liouville Quantum Master Equation
by: Papp, Eszter, et al.
Published: (2024)
by: Papp, Eszter, et al.
Published: (2024)
Dynamic PDB: A New Dataset and a SE(3) Model Extension by Integrating Dynamic Behaviors and Physical Properties in Protein Structures
by: Liu, Ce, et al.
Published: (2024)
by: Liu, Ce, et al.
Published: (2024)
The Quantum Compass Mechanism in Cryptochromes
by: Chengye, Zou, et al.
Published: (2025)
by: Chengye, Zou, et al.
Published: (2025)
Physical Principles of Quantum Biology
by: Babcock, Nathan S., et al.
Published: (2025)
by: Babcock, Nathan S., et al.
Published: (2025)
Folding lattice proteins confined on minimal grids using a quantum-inspired encoding
by: Irbäck, Anders, et al.
Published: (2025)
by: Irbäck, Anders, et al.
Published: (2025)
Using quantum annealing to design lattice proteins
by: Irbäck, Anders, et al.
Published: (2024)
by: Irbäck, Anders, et al.
Published: (2024)
Protein FID: Improved Evaluation of Protein Structure Generative Models
by: Faltings, Felix, et al.
Published: (2025)
by: Faltings, Felix, et al.
Published: (2025)
MoleculeQA: A Dataset to Evaluate Factual Accuracy in Molecular Comprehension
by: Lu, Xingyu, et al.
Published: (2024)
by: Lu, Xingyu, et al.
Published: (2024)
Similar Items
-
Efficient Protein Ground State Energy Computation via Fragmentation and Reassembly
by: Sala, Laia Coronas, et al.
Published: (2025) -
Leveraging Machine Learning to Overcome Limitations in Quantum Algorithms
by: Sala, Laia Coronas, et al.
Published: (2024) -
Quantum Algorithm for Protein Structure Prediction Using the Face-Centered Cubic Lattice
by: Li, Rui-Hao, et al.
Published: (2025) -
Application of Quantum Tensor Networks for Protein Classification
by: Kundu, Debarshi, et al.
Published: (2024) -
Quantum algorithm for bioinformatics to compute the similarity between proteins
by: Chagneau, Anthony, et al.
Published: (2024)