SOTAVerified

Protein Folding

Papers

Recently AddedMost HypedMost ActiveNeeds VerificationMost Verified

Showing 101–150 of 185 papers

TitleStatusHype
A topological study of protein folding kinetics—0
Bloch spin waves and emergent structure in protein folding with HIV envelope glycoprotein as an example—0
Central Dogma Cycle and Network: A Model for Cell Memory—0
Chaos of Protein Folding—0
Characterizing SARS-CoV-2 mutations in the United States—0
Chetaev Instability Framework for Kinetostatic Compliance-Based Protein Unfolding—0
CoHSI III: Long proteins and implications for protein evolution—0
Collective Variable for Metadynamics Derived from AlphaFold Output—0
Computational Explorations in Biomedicine: Unraveling Molecular Dynamics for Cancer, Drug Delivery, and Biomolecular Insights using LAMMPS Simulations—0
Controllability analysis and control synthesis for the ribosome flow model—0
Cooperativity and modularity in protein folding—0
Deep learning applied to computational mechanics: A comprehensive review, state of the art, and the classics—0
Deep Spatio-Temporal Architectures and Learning for Protein Structure Prediction—0
Dense Sample Deep Learning—0
Dimensionality reduction methods for molecular simulations—0
Solvent Effects in the Helix-Coil Transition Model can explain the Unusual Biophysics of Intrinsically Disordered Proteins—0
Solving the HP model with Nested Monte Carlo Search—0
Spectral Map for Slow Collective Variables, Markovian Dynamics, and Transition State Ensembles—0
Structural Learning for Template-free Protein Folding—0
Structure-based prediction of protein-folding transition paths—0
Terahertz Induced Protein Interactions in a Random Medium—0
The finite size effects and the two-state paradigm of protein folding—0
The impact of hydrodynamic interactions on protein folding rates depends on temperature—0
The known unknowns of the Hsp90 chaperone—0
The Origin of Mutational Epistasis—0
Thermodynamics of Protein Folding—0
The role of hydrophobic interactions in folding of β-sheets—0
The short-cut network within protein residue networks—0
Two for One: Diffusion Models and Force Fields for Coarse-Grained Molecular Dynamics—0
Two-phase protein folding optimization on a three-dimensional AB off-lattice model—0
Understanding the Capabilities of Large Language Models for Automated Planning—0
Unsupervised and Supervised Structure Learning for Protein Contact Prediction—0
Using Residual Dipolar Couplings from Two Alignment Media to Detect Structural Homology—0
Validation of an LLM-based Multi-Agent Framework for Protein Engineering in Dry Lab and Wet Lab—0
Variational embedding of protein folding simulations using gaussian mixture variational autoencoders—0
Variational Quantum Algorithms for Chemical Simulation and Drug Discovery—0
A 23 MW data centre is all you need—0
P: A Universal Measure of Predictive Intelligence—0
Predicting protein folding dynamics using sequence information—0
Prediction of amino acid side chain conformation using a deep neural network—0
Predictive landscapes hidden beneath biological cellular automata—0
Prompt-Guided Injection of Conformation to Pre-trained Protein Model—0
Protein Folding: From Classical Issues to a New Perspective—0
Protein folding classes -- High-dimensional geometry of amino acid composition space revisited—0
Protein Folding Neural Networks Are Not Robust—0
Protein Folding Optimization using Differential Evolution Extended with Local Search and Component Reinitialization—0
Protein folding simulations in the hydrophobic-polar model using a hybrid cuckoo search algorithm—0
Protein Folding/Unfolding Phenomenon is originated by Synchronization/Desynchronization of Instantaneously Induced Oscillating Dipoles. A Hypothesis—0
Protein Inverse Folding From Structure Feedback—0
Protein residue networks from a local search perspective—0
Show:102550
← PrevPage 3 of 4Next →

No leaderboard results yet.