Journal of Bioinformatics and Computational Biology, Volume 23 (original) (raw)



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Volume 23, Number 1, February 2025
Research Paper

Michael Khristichenko
, Yuri M. Nechepurenko
, Dmitry Grebennikov
, Gennady Bocharov
:
Computation and analysis of stationary and periodic solutions of the COVID-19 infection dynamics model. 2540001:1-2540001:18

Boon How Low
, Kaushal Krishna Kaliskar, Stefano Perna
, Bernett Lee
:
Cross-cellular analysis of chromatin accessibility markers H3K4me3 and DNase in the context of detecting cell-identity genes: An "all-or-nothing" approach. 2540002:1-2540002:20

I. T. Anjusha, K. A. Abdul Nazeer
, N. Saleena
:
Drug repurposing for non-small cell lung cancer by predicting drug response using pathway-level graph convolutional network. 2550001:1-2550001:17

Yujie Chun
, Huaihu Li, Shunfang Wang
:
SS-DTI: A deep learning method integrating semantic and structural information for drug-target interaction prediction. 2550002:1-2550002:25

K. Soni Sharmila
, Thanga Revathi S.
, Pokkuluri Kiran Sree
:
DDINet: Drug-drug interaction prediction network based on multi-molecular fingerprint features and multi-head attention centered weighted autoencoder. 2550003:1-2550003:27
Volume 23, Number 2, April 2025
Critical Comments
Research Paper

Valentina A. Grushina, Ivan S. Yevshin, Oleg A. Gusev
, Fedor A. Kolpakov
, Olga I. Stanishevskaya
, Elena S. Fedorova, Natalia A. Zinovieva, Sergey S. Pintus:
Prediction and annotation of alternative transcription starts and promoter shift in the chicken genome. 2550004:1-2550004:16

Na Zhao
, Haihong Liu
, Fang Yan
:
Computational modeling and dynamical analysis for B. subtilis competence genic regulation circuit with multiple time delays and external noisy regulation. 2550005:1-2550005:36

Siyuan Guo
, Lexuan Wang
, Chang Jin, Jinxian Wang
, Han Peng
, Huayang Shi, Wengen Li
, Jihong Guan
, Shuigeng Zhou
:
M3-20M: A large-scale multi-modal molecule dataset for AI-driven drug design and discovery. 2550006:1-2550006:27
Volume 23, Number 3, June 2025
Review Article
Research Article
Critical Comment

Subhash C. Kak
:
Fractal dimensionality of a coiled helical coil. 2571001:1-2571001:11
Volume 23, Number 4, August 2025
Research Paper
Volume 23, Number 5, October 2025
Editorial

Limsoon Wong:
Editorial: Guidelines for Credible Machine Learning in Computational Biology. 2501001:1-2501001:3
Research Paper

Ting Xu
, Shaohua Jiang, Weibin Ding, Peng Wang:
COLDLNA: Enhancing long-range node features extraction to improve robust generalization ability of drug-target binding affinity prediction in cold-start scenarios. 2550013:1-2550013:20

Mohsen Karami Fath
:
The novel design of a multi-epitope vaccine candidate against the dengue virus using advanced immunoinformatics and structural analysis. 2550014:1-2550014:31

Jie-Huei Wang
, Tzung-Ying Guo, Yen-Yi Pai, Po-Lin Hou, Himani Kumari, Michael W. Y. Chan
:
Cancer classification and functional pathway discovery using TCGA transcriptomic profiles: A matched case-control framework. 2550015:1-2550015:42

Lanqi Wu, Ruocheng Yu, Minghui Yao, Md. Matiur Rahaman
, Zhaoyuan Fang
:
Modelling and optimizing combination therapeutic strategies for KRAS- and EGFR-mutant lung cancer. 2550017:1-2550017:24
Volume 23, Number 6, December 2025
Research Paper

Miaomiao Jin, Weiyang Chen
, Yi Pan
:
Early lifespan prediction in Caenorhabditis elegans via contrastive learning and channel attention. 2550016:1-2550016:24

Tatiana V. Koshlan
, Kirill G. Kulikov
:
Study of the mechanism of step-by-step interaction of viral proteins during replication and transcription. 2550018:1-2550018:29

Fatemeh Khoushehgir
, Zahra Noshad:
Predicting ncRNA-Protein interactions with a graph attention model exploiting personalized subgraphs. 2550019:1-2550019:20

Yongbing Chen
, Qianyi Jia, Xinyue Jia, Zhiguo Fu
, Pingping Sun
, Bo Li, Zilin Ren
:
PLMABFW: A deep learning framework for predicting Antibody-Antigen interactions using protein language model. 2550020:1-2550020:20

Samar Monem
, Ashraf Darwish
, Aboul Ella Hassanien
, Heba M. Afify
:
Multi-Classification of Drug-Drug interaction based on a complete graph convolutional neural network and explainable artificial intelligence. 2550021:1-2550021:24
In Silico Studies

Bin Deng
, Zhanlin Liao, Liangzhi Huang, Ting Chen, Qiao Chen, Shuai Zhong, Zugui Huang:
Mendelian randomization and AlphaFold3 analysis suggest putative causal plasma proteins in graves' disease. 2550023:1-2550023:22

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