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🏛️ The q-bio.BM Crypt
q-bio.BM: Where q-bio.BM papers rest without their code.
186
Total Papers
131
No Code
5
Twilight
50
Has Code
26.9%
Survival Rate
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RNA secondary structures: from ab initio prediction to better compression, and back
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TALI: Protein Structure Alignment Using Backbone Torsion Angles
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DeepFoldit -- A Deep Reinforcement Learning Neural Network Folding Proteins
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On an enhancement of RNA probing data using Information Theory
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DTIAM: A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms
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Equivariant Scalar Fields for Molecular Docking with Fast Fourier Transforms
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Rethinking Performance Measures of RNA Secondary Structure Problems
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Stable Online and Offline Reinforcement Learning for Antibody CDRH3 Design
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Multiparameter Persistent Homology for Molecular Property Prediction
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Efficiently Predicting Protein Stability Changes Upon Single-point Mutation with Large Language Models
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Progress and Challenges for the Application of Machine Learning for Neglected Tropical Diseases
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Predicting pathways for old and new metabolites through clustering
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Leveraging Latent Evolutionary Optimization for Targeted Molecule Generation
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How Evaluation Choices Distort the Outcome of Generative Drug Discovery
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COMET: Benchmark for Comprehensive Biological Multi-omics Evaluation Tasks and Language Models
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Pharmacophore-guided de novo drug design with diffusion bridge
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HiCat: A Semi-Supervised Approach for Cell Type Annotation
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Multi-modal Representation Learning Enables Accurate Protein Function Prediction in Low-Data Setting
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Visualizing DNA reaction trajectories with deep graph embedding approaches
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Reconciling Inconsistent Molecular Structures from Biochemical Databases
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SBMLtoODEjax: Efficient Simulation and Optimization of Biological Network Models in JAX
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Investigating Active Learning and Meta-Learning for Iterative Peptide Design
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