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 2021-08-01 to 2025-08-01.)
ArticleCitations
Involving repetitive regions in scaffolding improvement17
CBDT-Oglyc: Prediction of O-glycosylation sites using ChiMIC-based balanced decision table and feature selection13
Prediction model for synergistic anti-tumor multi-compound combinations from traditional Chinese medicine based on extreme gradient boosting, targets and gene expression data13
A novel method for predicting DNA N4-methylcytosine sites based on deep forest algorithm12
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
Methods for cell-type annotation on scRNA-seq data: A recent overview6
Computation and analysis of stationary and periodic solutions of the COVID-19 infection dynamics model6
Analysis of clonal evolution in cancer: A computational perspective6
Colorful orthology clustering in bounded-degree similarity graphs5
How much can ChatGPT really help computational biologists in programming?5
EnAMP: A novel deep learning ensemble antibacterial peptide recognition algorithm based on multi-features5
MoRF_ESM: Prediction of MoRFs in disordered proteins based on a deep transformer protein language model5
Learning long- and short-term dependencies for improving drug-target binding affinity prediction using transformer and edge contraction pooling5
Feedback-AVPGAN: Feedback-guided generative adversarial network for generating antiviral peptides4
Flux balance network expansion predicts stage-specific human peri_implantation embryo metabolism4
Polypharmacy side effect prediction based on semi-implicit graph variational auto-encoder4
A brief review and comparative analysis of RNA secondary structure prediction tools4
Improving drug–target interaction prediction through dual-modality fusion with InteractNet4
Accounting for treatment during the development or validation of prediction models4
NDMNN: A novel deep residual network based MNN method to remove batch effects from scRNA-seq data3
Author Index Volume 20 (2022)3
Identifying duplications and lateral gene transfers simultaneously and rapidly3
Introduction to Selected Papers from InCoB 20213
The mechanism accounting for DNA damage strength modulation of p53 dynamical properties3
NuKit: A deep learning platform for fast nucleus segmentation of histopathological images3
Population-specific adaptation in malaria-endemic regions of asia3
Computational modeling and dynamical analysis for B. subtilis competence genic regulation circuit with multiple time delays and external noisy regulation3
The monoploid chromosome complement of reconstructed ancestral genomes in a phylogeny3
Behavioral dynamics of bacteriophage gene regulatory networks3
M3-20M: A large-scale multi-modal molecule dataset for AI-driven drug design and discovery3
Analyzing the performance of short-read classification tools on metagenomic samples toward proper diagnosis of diseases2
Transforming OMIC features for classification using siamese convolutional networks2
Prediction of nucleosome dynamic interval based on long–short-term memory network (LSTM)2
Exploring relationship between hypercholesterolemia and instability of atherosclerotic plaque — An approach based on a matrix population model2
Construction of a multi-tissue compound–target interaction network of Qingfei Paidu decoction in COVID-19 treatment based on deep learning and transcriptomic analysis2
Local RNA folding revisited2
Facilitating the drug repurposing with iC/E strategy: A practice on novel nNOS inhibitor discovery2
O-glycosylation site prediction for Homo sapiens by combining properties and sequence features with support vector machine2
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
Antimicrobial peptides recognition using weighted physicochemical property encoding2
Mining sponge phenomena in RNA expression data2
Introduction to the Special Issue of the 18th Annual International RECOMB Satellite Workshop on Comparative Genomics2
A novel method addressing NGS-based mappability bias for sensitive detection of DNA alterations2
Parameter estimation analysis of the glioblastoma immune model2
iAMY-RECMFF: Identifying amyloidgenic peptides by using residue pairwise energy content matrix and features fusion algorithm2
Body plan evolvability: The role of variability in gene regulatory networks2
Integrating temporal and spatial variabilities for identifying ion binding proteins in phage2
An alignment-independent three-dimensional quantitative structure–activity relationship study on ron receptor tyrosine kinase inhibitors2
Support vector machine-based prediction of pore-forming toxins (PFT) using distributed representation of reduced alphabets2
RNA modification writers influence tumor microenvironment in gastric cancer and prospects of targeted drug therapy2
iRNA5hmC-HOC: High-order correlation information for identifying RNA 5-hydroxymethylcytosine modification1
Testing and improving the performance of protein thermostability predictors for the engineering of cellulases1
Integrating pharmacophore model and deep learning for activity prediction of molecules with BRCA1 gene1
Denoising of scanning electron microscope images for biological ultrastructure enhancement1
RPfam: A refiner towards curated-like multiple sequence alignments of the Pfam protein families1
Identification of a seven autophagy-related gene pairs signature for the diagnosis of colorectal cancer using the RankComp algorithm1
A technique for preserving network structure in randomized Hi-C data1
SS-DTI: A deep learning method integrating semantic and structural information for drug-target interaction prediction1
PfgPDI: Pocket feature-enabled graph neural network for protein-drug interaction prediction1
Amino acid environment affinity model based on graph attention network1
Invariant transformers of Robinson and Foulds distance matrices for Convolutional Neural Network1
DNA sequences alignment method using sparse index on pan-genome graph1
Author Index Volume 21 (2023)1
GCMCDTI: Graph convolutional autoencoder framework for predicting drug–target interactions based on matrix completion1
Trade-offs among transcription elongation rate, number, and duration of ubiquitous pauses on highly transcribed bacterial genes1
Expansin gene family database: A comprehensive bioinformatics resource for plant expansin multigene family1
Clarifying real receptor binding site between coronavirus HCoV-HKU1 and 9-O-Ac-Sia based on molecular docking1
Computational design and experimental confirmation of conformationally constrained peptides to compete with coactivators for pediatric PPARα by minimizing indirect readout effect1
Obstacles to effective model deployment in healthcare1
A new Bayesian approach for QTL mapping of family data1
Integratedin silicoin vitrorational design of oncogenic EGFR-derived specific monoclonal antibody-binding peptide mimotopes1
Prediction and validation of avascular tumor growth pattern in different metabolic conditions using in silico and in vitro models1
Incorporating biological networks into high-dimensional Bayesian survival analysis using an ICM/M algorithm1
Incorporating intergenic regions into reversal and transposition distances with indels1
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
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
An algorithm for peptide de novo sequencing from a group of SILAC labeled MS/MS spectra1
Numerical study of chronic hepatitis B infection using Marchuk–Petrov model1
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