Journal of Bioinformatics and Computational Biology

Papers
(The median citation count of Journal of Bioinformatics and Computational Biology is 1. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2022-01-01 to 2026-01-01.)
ArticleCitations
A novel method for predicting DNA N4-methylcytosine sites based on deep forest algorithm15
CBDT-Oglyc: Prediction of O-glycosylation sites using ChiMIC-based balanced decision table and feature selection11
Prediction model for synergistic anti-tumor multi-compound combinations from traditional Chinese medicine based on extreme gradient boosting, targets and gene expression data10
ASAP-DTA: Predicting drug-target binding affinity with adaptive structure aware networks9
TemporalGSSA: A numerically robust R-wrapper to facilitate computation of a metabolite-specific and simulation time-dependent trajectory from stochastic simulation algorithm (SSA)-generated datasets7
Mendelian randomization and AlphaFold3 analysis suggest putative causal plasma proteins in graves’ disease6
MoRF_ESM: Prediction of MoRFs in disordered proteins based on a deep transformer protein language model6
Analysis of clonal evolution in cancer: A computational perspective6
Methods for cell-type annotation on scRNA-seq data: A recent overview5
Predicting Distant Cancer Metastasis Using a Weighted Gene Interaction Network and Sample-Specific Differential Correlations5
Computation and analysis of stationary and periodic solutions of the COVID-19 infection dynamics model5
How much can ChatGPT really help computational biologists in programming?4
Metagenomic sequence classification based on local sensitive hashing and Bi-LSTM4
Learning long- and short-term dependencies for improving drug-target binding affinity prediction using transformer and edge contraction pooling4
EnAMP: A novel deep learning ensemble antibacterial peptide recognition algorithm based on multi-features4
Polypharmacy side effect prediction based on semi-implicit graph variational auto-encoder3
Feedback-AVPGAN: Feedback-guided generative adversarial network for generating antiviral peptides3
Accounting for treatment during the development or validation of prediction models3
NDMNN: A novel deep residual network based MNN method to remove batch effects from scRNA-seq data3
Flux balance network expansion predicts stage-specific human peri_implantation embryo metabolism3
Improving drug–target interaction prediction through dual-modality fusion with InteractNet3
Predicting ncRNA–Protein interactions with a graph attention model exploiting personalized subgraphs3
M3-20M: A large-scale multi-modal molecule dataset for AI-driven drug design and discovery3
A brief review and comparative analysis of RNA secondary structure prediction tools3
Behavioral dynamics of bacteriophage gene regulatory networks3
Introduction to Selected Papers from InCoB 20213
Computational modeling and dynamical analysis for B. subtilis competence genic regulation circuit with multiple time delays and external noisy regulation3
NuKit: A deep learning platform for fast nucleus segmentation of histopathological images2
iAMY-RECMFF: Identifying amyloidgenic peptides by using residue pairwise energy content matrix and features fusion algorithm2
Analyzing the performance of short-read classification tools on metagenomic samples toward proper diagnosis of diseases2
Early lifespan prediction in Caenorhabditis elegans via contrastive learning and channel attention2
Integrating temporal and spatial variabilities for identifying ion binding proteins in phage2
Local RNA folding revisited2
An alignment-independent three-dimensional quantitative structure–activity relationship study on ron receptor tyrosine kinase inhibitors2
Body plan evolvability: The role of variability in gene regulatory networks2
Exploring relationship between hypercholesterolemia and instability of atherosclerotic plaque — An approach based on a matrix population model2
Transforming OMIC features for classification using siamese convolutional networks2
Author Index Volume 20 (2022)2
A novel method addressing NGS-based mappability bias for sensitive detection of DNA alterations2
RNA modification writers influence tumor microenvironment in gastric cancer and prospects of targeted drug therapy2
Prediction of nucleosome dynamic interval based on long–short-term memory network (LSTM)2
The mechanism accounting for DNA damage strength modulation of p53 dynamical properties2
The use of 4D data-independent acquisition-based proteomic analysis and machine learning to reveal potential biomarkers for stress levels2
A pharmacokinetic model based on the SSA-1DCNN-Attention method2
Evaluating network-based missing protein prediction using p-values, Bayes Factors, and probabilities2
Parameter estimation analysis of the glioblastoma immune model2
Antimicrobial peptides recognition using weighted physicochemical property encoding2
Clarifying real receptor binding site between coronavirus HCoV-HKU1 and 9-O-Ac-Sia based on molecular docking1
Denoising of scanning electron microscope images for biological ultrastructure enhancement1
Tensor decomposition based on the potential low-rank and p-shrinkage generalized threshold algorithm for analyzing cancer multiomics data1
Gene regulatory network inference based on modified adaptive lasso1
COLDLNA: Enhancing long-range node features extraction to improve robust generalization ability of drug-target binding affinity prediction in cold-start scenarios1
Construction of a multi-tissue compound–target interaction network of Qingfei Paidu decoction in COVID-19 treatment based on deep learning and transcriptomic analysis1
Author Index Volume 21 (2023)1
SS-DTI: A deep learning method integrating semantic and structural information for drug-target interaction prediction1
DNA sequences alignment method using sparse index on pan-genome graph1
Numerical study of chronic hepatitis B infection using Marchuk–Petrov model1
Computational design and experimental confirmation of conformationally constrained peptides to compete with coactivators for pediatric PPARα by minimizing indirect readout effect1
RPfam: A refiner towards curated-like multiple sequence alignments of the Pfam protein families1
CNV-FB: A Feature bagging strategy-based approach to detect copy number variants from NGS data1
SAKit: An all-in-one analysis pipeline for identifying novel proteins resulting from variant events at both large and small scales1
Author index Volume 23 (2025)1
GCMCDTI: Graph convolutional autoencoder framework for predicting drug–target interactions based on matrix completion1
iRNA5hmC-HOC: High-order correlation information for identifying RNA 5-hydroxymethylcytosine modification1
Integrating pharmacophore model and deep learning for activity prediction of molecules with BRCA1 gene1
A technique for preserving network structure in randomized Hi-C data1
Expansin gene family database: A comprehensive bioinformatics resource for plant expansin multigene family1
Identification of a seven autophagy-related gene pairs signature for the diagnosis of colorectal cancer using the RankComp algorithm1
Facilitating the drug repurposing with iC/E strategy: A practice on novel nNOS inhibitor discovery1
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