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Protein Folding

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Showing 51–100 of 185 papers

TitleStatusHype
Dense Sample Deep Learning—0
Mega-scale experimental analysis of protein folding stability in biology and designCode1
Solvent: A Framework for Protein FoldingCode1
Introduction to Protein Structure—0
Introduction to Protein Folding—0
Thermodynamics of Protein Folding—0
Graph Denoising Diffusion for Inverse Protein FoldingCode1
Endothelial Cell-specific Loss of Breast Cancer Susceptibility Gene 2 Exacerbates Atherosclerosis—0
Multi-level Protein Representation Learning for Blind Mutational Effect Prediction—0
Machine learning in and out of equilibriumCode0
Enhancing the Protein Tertiary Structure Prediction by Multiple Sequence Alignment GenerationCode1
AbODE: Ab Initio Antibody Design using Conjoined ODEs—0
Inverse Protein Folding Using Deep Bayesian Optimization—0
Understanding the Capabilities of Large Language Models for Automated Planning—0
Towards Expert-Level Medical Question Answering with Large Language ModelsCode1
Folding@home: achievements from over twenty years of citizen science herald the exascale era—0
PS4: a Next-Generation Dataset for Protein Single Sequence Secondary Structure PredictionCode1
Pareto Dominance Archive and Coordinated Selection Strategy-Based Many-Objective Optimizer for Protein Structure PredictionCode1
Two for One: Diffusion Models and Force Fields for Coarse-Grained Molecular Dynamics—0
Solving the HP model with Nested Monte Carlo Search—0
On the Robustness of AlphaFold: A COVID-19 Case Study—0
Deep learning applied to computational mechanics: A comprehensive review, state of the art, and the classics—0
Economic impacts of AI-augmented R&D—0
Reinforcement Learning for Molecular Dynamics Optimization: A Stochastic Pontryagin Maximum Principle ApproachCode0
Protein Language Models and Structure Prediction: Connection and ProgressionCode1
Applying Deep Reinforcement Learning to the HP Model for Protein Structure PredictionCode0
Invariance-Aware Randomized Smoothing Certificates—0
Friends in need: how chaperonins recognize and remodel proteins that require folding assistance—0
Variational Quantum Algorithms for Chemical Simulation and Drug Discovery—0
Rethinking the protein folding problem from a new perspective—0
Generalization Properties of Retrieval-based Models—0
AlphaFold Distillation for Protein DesignCode1
State-specific protein-ligand complex structure prediction with a multi-scale deep generative modelCode2
Geometric Signatures of Switching Behavior in Mechanobiology—0
GANs and Closures: Micro-Macro Consistency in Multiscale Modeling—0
Protein Folding: From Classical Issues to a New Perspective—0
Selectivity of Protein Interactions Stimulated by Terahertz Signals—0
Molecular information theory meets protein folding—0
Robust deep learning based protein sequence design using ProteinMPNNCode3
Learning Geometrically Disentangled Representations of Protein Folding Simulations—0
Chetaev Instability Framework for Kinetostatic Compliance-Based Protein Unfolding—0
Efficient Architecture Search for Diverse TasksCode1
First-passage times in complex energy landscapes: a case study with nonmuscle myosin II assembly—0
A 23 MW data centre is all you need—0
Disentangled Spatiotemporal Graph Generative Models—0
From evolution to folding of repeat proteins—0
Collective Variable for Metadynamics Derived from AlphaFold Output—0
Prompt-Guided Injection of Conformation to Pre-trained Protein Model—0
AlphaDesign: A graph protein design method and benchmark on AlphaFoldDBCode1
DrugOOD: Out-of-Distribution (OOD) Dataset Curator and Benchmark for AI-aided Drug Discovery -- A Focus on Affinity Prediction Problems with Noise AnnotationsCode0
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