Imagen de Portada

Universal Cold RNA Phase Transitions

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Rissone, Paolo, Severino, Aurelien, Pastor, Isabel, Ritort, Felix
Formato:	Preprint
Publicado:	2024
Materias:	Biomolecules Biological Physics Quantitative Methods Methodology
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

DNA Calorimetric Force Spectroscopy at Single Base Pair Resolution
por: Rissone, Paolo, et al.
Publicado: (2024)

KnotResolver: Tracking self-intersecting filaments in microscopy using directed graphs
por: Khatri, Dhruv, et al.
Publicado: (2024)

Impact of phylogeny on structural contact inference from protein sequence data
por: Dietler, Nicola, et al.
Publicado: (2022)

Integrating experimental feedback improves generative models for biological sequences
por: Calvanese, Francesco, et al.
Publicado: (2025)

Insights into the role of dynamical features in protein complex formation: the case of SARS-CoV-2 spike binding with ACE2
por: Grassmann, Greta, et al.
Publicado: (2025)

AI-predicted protein deformation encodes energy landscape
por: Mcbride, John M, et al.
Publicado: (2023)

Computational predictions of nutrient precipitation for intensified cell 1 culture media via amino acid solution thermodynamics
por: Reddy, Jayanth Venkatarama, et al.
Publicado: (2025)

LinearAlifold: Linear-Time Consensus Structure Prediction for RNA Alignments
por: Malik, Apoorv, et al.
Publicado: (2022)

LinearPartition: Linear-Time Approximation of RNA Folding Partition Function and Base Pairing Probabilities
por: Zhang, He, et al.
Publicado: (2019)

Molecular dynamics simulations with grand-canonical reweighting suggest cooperativity effects in RNA structure probing experiments
por: Calonaci, Nicola, et al.
Publicado: (2022)

A putative, computationally stable structure of homotrimeric BP180/collagen XVII
por: Sha, Congzhou M
Publicado: (2026)

A Unified Intracellular pH Landscape with SITE-pHorin: a Quantum-Entanglement-Enhanced pH Probe
por: Li, Shu-Ang, et al.
Publicado: (2024)

Impact of phylogeny on the inference of functional sectors from protein sequence data
por: Dietler, Nicola, et al.
Publicado: (2024)

Frustration In Physiology And Molecular Medicine
por: Parra, R. Gonzalo, et al.
Publicado: (2025)

mRNA Folding Algorithms for Structure and Codon Optimization
por: Ward, Max, et al.
Publicado: (2025)

ConfRover: Simultaneous Modeling of Protein Conformation and Dynamics via Autoregression
por: Shen, Yuning, et al.
Publicado: (2025)

Scalable Spatio-Temporal SE(3) Diffusion for Long-Horizon Protein Dynamics
por: Shoghi, Nima, et al.
Publicado: (2026)

GoForth: Language Models for RNA Design under Structure, Sequence, and Coding Constraints
por: Lindsey, Michael
Publicado: (2026)

Combining oligo pools and Golden Gate cloning to create protein variant libraries or guide RNA libraries for CRISPR applications
por: Valero, Alicia Maciá, et al.
Publicado: (2024)

Raman Spectroscopy Reveals Photobiomodulation-Induced α-Helix to β-Sheet Transition in Tubulins: Potential Implications for Alzheimer's and Other Neurodegenerative Diseases
por: Di Gregorio, Elisabetta, et al.
Publicado: (2023)

A Principal Submanifold-based Approach for Clustering and Multiscale RNA Correction
por: Wu, Menghao, et al.
Publicado: (2025)

T cell receptor binding prediction: A machine learning revolution
por: Weber, Anna, et al.
Publicado: (2023)

Designing the Haystack: Programmable Chemical Space for Generative Molecular Discovery
por: Zhu, Yuchen, et al.
Publicado: (2026)

Accurate RNA 3D structure prediction using a language model-based deep learning approach
por: Shen, Tao, et al.
Publicado: (2022)

Explainable Machine Learning and Deep Learning Models for Predicting TAS2R-Bitter Molecule Interactions
por: Ferri, Francesco, et al.
Publicado: (2024)

Benchmarking structure-based three-dimensional molecular generative models using GenBench3D: ligand conformation quality matters
por: Baillif, Benoit, et al.
Publicado: (2024)

AntiFold: Improved antibody structure-based design using inverse folding
por: Høie, Magnus Haraldson, et al.
Publicado: (2024)

Substrate Prediction for RiPP Biosynthetic Enzymes via Masked Language Modeling and Transfer Learning
por: Clark, Joseph D., et al.
Publicado: (2024)

Protein folding classes -- High-dimensional geometry of amino acid composition space revisited
por: Mao, Boryeu
Publicado: (2025)

Canonicalization of the E value from BLAST similarity search -- dissimilarity measure and distance function for a metric space of protein sequences
por: Mao, Boryeu
Publicado: (2025)

Frequency-Space Mechanics: A Sequence and Coordinate-Free Representation for Protein Function Prediction
por: Reilly, Charles B
Publicado: (2026)

HelixVS: Deep Learning-Enhanced Structure-Based Platform for Screening and Design
por: Zhang, Shanzhuo, et al.
Publicado: (2025)

EscalNet: Learn isotropic representation space for biomolecular dynamics based on effective energy
por: Zuo, Guanghong
Publicado: (2025)

Network Pharmacology Framework Characterizes Polypharmacological Properties of Dietary Flavonoids: Integration of Computational, Experimental, and Epidemiological Evidence
por: Fujisaki, Koyo, et al.
Publicado: (2026)

Persistent Sheaf Laplacian Analysis of Protein Flexibility
por: Hayes, Nicole, et al.
Publicado: (2025)

Two for the Price of One: Integrating Large Language Models to Learn Biophysical Interactions
por: Clark, Joseph D., et al.
Publicado: (2025)

Quantifying the uncertainty of molecular dynamics simulations : Good-Turing statistics revisited
por: Tsampazi, Vasiliki, et al.
Publicado: (2026)

Predicting Protein-Nucleic Acid Flexibility Using Persistent Sheaf Laplacians
por: Hayes, Nicole, et al.
Publicado: (2025)

Quantification of protein homodimer affinity using native mass spectrometry
por: Schulte, Jonathan, et al.
Publicado: (2025)

Conformational landscapes in cryo-ET data based on MD simulations
por: Jonic, Slavica
Publicado: (2026)