| Nucleophilicity Prediction Using Graph Neural Networks. | 0 | 0.34 | 2022 |
| DENSEN: a convolutional neural network for estimating chronological ages from panoramic radiographs. | 0 | 0.34 | 2022 |
| Resolving single-cell copy number profiling for large datasets | 0 | 0.34 | 2022 |
| Pstrain: An Iterative Microbial Strains Profiling Algorithm For Shotgun Metagenomic Sequencing Data | 0 | 0.34 | 2021 |
| I-Impute: A Self-Consistent Method To Impute Single Cell Rna Sequencing Data | 0 | 0.34 | 2020 |
| Oviz-Bio: a web-based platform for interactive cancer genomics data visualization. | 0 | 0.34 | 2020 |
| Ldscaff: Ld-Based Scaffolding Of De Novo Genome Assemblies | 0 | 0.34 | 2020 |
| DeepMF: deciphering the latent patterns in omics profiles with a deep learning method. | 0 | 0.34 | 2019 |
| A unified STR profiling system across multiple species with whole genome sequencing data. | 0 | 0.34 | 2019 |
| LEMON: a method to construct the local strains at horizontal gene transfer sites in gut metagenomics. | 0 | 0.34 | 2019 |
| Large-scale 3D chromatin reconstruction from chromosomal contacts. | 0 | 0.34 | 2019 |
| SpliceFinder: ab initio prediction of splice sites using convolutional neural network. | 2 | 0.40 | 2019 |
| MIRIA: a webserver for statistical, visual and meta-analysis of RNA editing data in mammals. | 0 | 0.34 | 2019 |
| NGS-based likelihood ratio for identifying contributors in two- and three-person DNA mixtures. | 0 | 0.34 | 2018 |
| In silico design of MHC class I high binding affinity peptides through motifs activation map. | 0 | 0.34 | 2018 |
| KDiamend: a package for detecting key drivers in a molecular ecological network of disease. | 0 | 0.34 | 2018 |
| Improving Protein Fold Recognition by Extracting Fold-specific Features from Predicted Residue-residue Contacts. | 6 | 0.44 | 2017 |
| Eliminating heterozygosity from reads through coverage normalization | 0 | 0.34 | 2016 |
| Finding More Effective Microsatellite Markers For Forensics | 1 | 0.41 | 2016 |
| Core-genome scaffold comparison reveals the prevalence that inversion events are associated with pairs of inverted repeats. | 0 | 0.34 | 2016 |
| Protein-protein interface prediction based on hexagon structure similarity. | 0 | 0.34 | 2016 |
| More Accurate Models For Detecting Gene-Gene Interactions From Public Expression Compendia | 1 | 0.36 | 2016 |
| FALCON@home: a high-throughput protein structure prediction server based on remote homologue recognition. | 3 | 0.40 | 2016 |
| Parameterized BLOSUM matrices for protein alignment | 4 | 0.47 | 2015 |
| Finding All Longest Common Segments in Protein Structures Efficiently | 1 | 0.40 | 2015 |
| On the Near-Linear Correlation of the Eigenvalues Across BLOSUM Matrices. | 0 | 0.34 | 2015 |
| Reconstructing directed gene regulatory network by only gene expression data | 0 | 0.34 | 2015 |
| Compare local pocket and global protein structure models by small structure patterns | 1 | 0.35 | 2015 |
| Residue-specific side-chain polymorphisms via particle belief propagation | 1 | 0.37 | 2014 |
| Probabilistic Models for Capturing More Physicochemical Properties on Protein-Protein Interface. | 2 | 0.36 | 2014 |
| Spectral probabilities of top-down tandem mass spectra. | 1 | 0.38 | 2014 |
| Quantifying significance of MHC II residues | 0 | 0.34 | 2014 |
| Fingerprinting protein structures effectively and efficiently. | 2 | 0.39 | 2014 |
| Protein Structure Idealization: How accurately is it possible to model protein structures with dihedral angles? | 1 | 0.40 | 2013 |
| Detecting protein conformational changes in interactions via scaling known structures. | 0 | 0.34 | 2013 |
| The Difficulty Of Protein Structure Alignment Under The RMSD. | 12 | 0.67 | 2013 |
| Towards Reliable Automatic Protein Structure Alignment. | 5 | 0.52 | 2013 |
| LoopWeaver: loop modeling by the weighted scaling of verified proteins. | 3 | 0.45 | 2013 |
| Protein-protein binding site identification by enumerating the configurations. | 7 | 0.38 | 2012 |
| P-Binder: a system for the protein-protein binding sites identification | 1 | 0.36 | 2012 |
| How accurately can we model protein structures with dihedral angles? | 0 | 0.34 | 2012 |
| Finding longest common segments in protein structures in nearly linear time | 0 | 0.34 | 2012 |
| Clustering 100,000 Protein Structure Decoys in Minutes | 2 | 0.37 | 2012 |
| Residues with Similar Hexagon Neighborhoods Share Similar Side-Chain Conformations | 2 | 0.40 | 2012 |
| On protein structure alignment under distance constraint | 9 | 0.68 | 2011 |
| Error tolerant NMR backbone resonance assignment and automated structure generation. | 12 | 1.02 | 2011 |
| Pedigree reconstruction using identity by descent. | 8 | 1.15 | 2011 |
| Finding Nearly Optimal GDT Scores. | 5 | 0.63 | 2011 |
| Incorporating Ab Initio energy into threading approaches for protein structure prediction. | 12 | 0.44 | 2011 |
| Protein-protein binding sites prediction by 3D structural similarities. | 3 | 0.40 | 2011 |
