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36912 · May 202619922001200920182026
48 results for binding motifs

iDeepA predicts RNA-protein binding sites from RNA sequences using a CNN with attention.

problem Predicting RNA-protein binding sites from raw RNA sequences efficiently.
method Attention based convolutional neural network (iDeepA) encoding RNA sequences into one-hot encoding, followed by a CNN with an attention mechanism.
result iDeepA achieves comparable performance to state-of-the-art methods on CLIP-seq data.

WideDTA predicts drug-target binding affinity using text-based information.

problem Predicting drug-target binding affinity is a major challenge in drug discovery.
method WideDTA uses chemical and biological textual sequence information, including protein sequence, ligand SMILES, protein domains and motifs, and maximum common substructure words.
result WideDTA outperformed DeepDTA on the KIBA dataset, indicating the word-based sequence representation is a promising alternative.

When analyzing the genome, researchers have discovered that proteins bind to DNA based on certain patterns of the DNA sequence known as "motifs". However, it is difficult to manually construct motifs due to their complexity. Recently, externally learned memory models have proven to be effective methods for reasoning ov…

2017-02-22abs ↗pdf ↗

Prototype Matching Network (PMN) improves genomic TFBS prediction.

problem Predicting Transcription Factor Binding Sites (TFBSs) with hundreds of TFs as labels.
method Prototype Matching Network (PMN) that learns motif-like features and TF-TF interactions.
result PMN significantly outperforms baselines on a large TFBS dataset.

Computational approaches to transcription factor binding site identification have been actively researched for the past decade. Negative examples have long been utilized in de novo motif discovery and have been shown useful in transcription factor binding site search as well. However, understanding of the roles of nega…

2011-04-07abs ↗pdf ↗

Co-Diffusion predicts drug-target affinity by learning latent manifolds and diffusion, improving generalization.

problem Cold-start regimes in drug-target affinity prediction due to label scarcity and domain shifts.
method Two-stage framework: latent manifold alignment and latent diffusion regularization.
result Significantly outperforms state-of-the-art baselines, especially in zero-shot generalization.

Improved scaffold generation for protein motifs using SE(3) flow matching.

problem Lack of structural diversity in generated scaffolds for protein motifs.
method Extended FrameFlow for motif-scaffolding with motif amortization and motif guidance.
result 2.5 times more designable and unique motif-scaffolds compared to state-of-the-art.

Networks are a fundamental tool for modeling complex systems in a variety of domains including social and communication networks as well as biology and neuroscience. Small subgraph patterns in networks, called network motifs, are crucial to understanding the structure and function of these systems. However, the role of…

2016-12-29abs ↗pdf ↗

Researchers create exact minimal surfaces with helical motifs in biological structures.

problem Analyzing helical motifs in minimal surfaces of biological structures.
method Developed a method to construct exact minimal surfaces with arbitrary helical motifs.
result Exact minimal surfaces with helical motifs can be created and analyzed.

MMGAN creates graphs with higher-order motifs for better network simulation.

problem Generative models fail to capture higher-order connectivity patterns in real-world networks.
method Combines multiple biased random walks to capture different motif structures.
result Outperforms NetGAN at creating graphs with accurate network motif statistics.

odeN efficiently approximates multiple temporal motifs in large networks.

problem Efficiently counting multiple temporal motifs in large temporal networks.
method odeN is a sampling-based algorithm that provides accurate probabilistic approximations of motif counts.
result odeN provides accurate approximations of motif counts in a fraction of the time needed by state-of-the-art methods.

New methods for faster ranking and link prediction using higher-order motifs.

problem Real-time ranking and link prediction in applications like web search.
method Higher-order ranking and link prediction methods based on closing higher-order network motifs.
result The methods are faster and more efficient than existing methods based on closing triangles.

A motif-based framework identifies local spillover structures in financial markets.

problem Aggregate risk spillovers obscure local interaction patterns in systemic risk.
method Develops a motif-based framework using multiscale backbones and colored motifs.
result Motif-based portfolios outperform traditional benchmarks on risk-adjusted returns.

PGEL learns embeddings to diversify protein motifs while maintaining biological function.

problem Generating diverse protein structures while preserving biological function.
method Embedding learning framework that enhances motif diversity in a diffusion model's frozen denoiser.
result PGEL achieves greater structural diversity, better designability, and improved self-consistency compared to partial diffusion.

Model improves robustness of neural network sequences without transition failures.

problem Learning and generating complex sequences of motor primitives without interference.
method Inspired by thalamocortical circuit, uses specific module for motif transitions.
result Improved robustness of sequence generation with no transition failures.

New method uses diffusion models to generate proteins with specific motifs.

problem Generating proteins with specific functional substructures (motifs) using diffusion models.
method Adapting SMC-aided diffusion posterior samplers to zero-shot scaffolding tasks.
result Proposed potentials and samplers improve performance in generating proteins with desired motifs.

New method discovers time series motifs under DTW, significantly reducing computations.

problem Discovering time series motifs under DTW is computationally challenging.
method Exact scalable method using novel lower bounds hierarchy.
result Prunes up to 99.99% of DTW computations under realistic settings.

Proposes a motif-preserving Graph Neural Network for financial default prediction.

problem Weak connectivity and imbalance in motif patterns in graph-based models.
method MotifGNN with curriculum learning to capture higher-order topology structures.
result Significantly improved financial default prediction accuracy on public and industrial datasets.

Paper constructs motifs from planar tilings for DP weaves and polycatenanes.

problem Creating complex entangled structures from periodic tilings.
method Combinatorial methodology using polygonal link transformations.
result Predicting the type of motif from a given tiling and polygonal link method.

This abstract reviews recent methods for predicting protein-ligand binding affinity.

problem Predicting protein-ligand binding affinity for various applications in life sciences.
method Traditional and deep learning models for binding affinity prediction.
result Improved predictive performance of AI-driven models.

The study identifies persistent motifs in stock correlations for sector-neutral portfolio diversification.

problem Forecasting and diversification of sector-neutral portfolios using long-term correlations.
method Analysis of Triangulated Maximally Filtered Graphs (TMFG) generated from rolling windows of stock price log-returns, identifying persistent motifs.
result Persistent motifs in stock correlations can be used to forecast and diversify sector-neutral portfolios, reducing volatility.

Study on binding numbers of tight contact structures on lens spaces L(n,1)L(n,1).

problem Determining the minimum number of binding components for tight contact structures on lens spaces.
method Using the d3d_3-invariant, restrictions on planar monodromy factorizations, and the Durst-Kegel algorithm.
result The binding number of universally tight contact structures on L(n,1)L(n,1) is equal to nn.

New approach learns latent motifs in networks for mesoscale structure analysis.

problem Understanding large-scale behavior in complex systems through mesoscale structures.
method Network dictionary learning (NDL) combining network sampling and nonnegative matrix factorization.
result Networks can be approximated using a small set of latent motifs.

DeepDTA predicts drug-target binding affinities using deep learning.

problem Predicting the continuum of binding strength values between drugs and targets.
method Uses deep learning, specifically CNNs, to model 1D representations of drug and target sequences.
result Deep learning model outperforms state-of-the-art methods in predicting DT binding affinities.

KCoreMotif clusters large networks efficiently by exploiting k-core decomposition and motifs.

problem Efficiently clustering large networks for trust evaluation.
method Exploits k-core decomposition and motifs to perform motif-based spectral clustering on k-core subgraphs.
result The proposed algorithm is accurate and efficient for large networks.

The study shows examples of contact 3-manifold binding sums that fail to preserve certain properties.

problem Examples of contact 3-manifold binding sums that fail to preserve properties like tightness or symplectic fillability.
method Examples and proofs of vanishing Heegaard Floer contact invariant for Stein fillable manifolds.
result Binding sums of contact 3-manifolds do not preserve properties such as tightness or symplectic fillability.

Bayesian models predict antimicrobial and multifunctional peptides with high accuracy.

problem Classifying peptides with antimicrobial and multifunctional properties.
method Bayesian network models to identify amino acid sequence motifs and predict antimicrobial activity.
result Models achieve 94% accuracy in predicting antimicrobial activity, with interpretability of parameters.

PANDA predicts protein binding affinity changes from sequences, outperforming existing methods.

problem Accurately predicting changes in protein binding affinity due to mutations.
method Sequence-based machine learning approach using protein sequence information.
result PANDA achieves higher Pearson correlation coefficients than existing methods.