Chem-Bio Informatics Journal

Aims & Scope

Chem-Bio Informatics (CBI) Journal aims to advance in the interdisciplinary scientific area including chemistry, biology, and informatics with the express goal of seeking solutions to problems with real-world applications such as in drug discovery and medical care, as well as fundamental study.

The CBI Journal’s fields are as follows.

View Aims & Scope

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Metrics & Ranking

Impact Factor

Year	Value
2024	0.40

Journal Rank

Year	Value
2024	17151

Journal Citation Indicator

Year	Value
2024	16

SJR (SCImago Journal Rank)

Year	Value
2024	0.285

Quartile

Year	Value
2024	Q4

h-index

Year	Value
2024	11

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Abstracting & Indexing

Journal is indexed in leading academic databases, ensuring global visibility and accessibility of our peer-reviewed research.

• Scopus
• Google Scholar
• Web of Science

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Subjects & Keywords

Journal’s research areas, covering key disciplines and specialized sub-topics in Biochemistry, Genetics and Molecular Biology, designed to support cutting-edge academic discovery.

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Licensing & Copyright

This journal operates under an Open Access model. Articles are freely accessible to the public immediately upon publication. The content is licensed under a Creative Commons Attribution 4.0 International License (CC BY 4.0), allowing users to share and adapt the work with proper attribution.

Copyright remains with the author(s), and no permission is required for non-commercial use, provided the original source is cited.

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Most Cited Articles

The Most Cited Articles section features the journal's most impactful research, based on citation counts. These articles have been referenced frequently by other researchers, indicating their significant contribution to their respective fields.

• High performance system for signal peptide prediction: SOSUIsignal

  Citation: 58

  Authors: Masahiro, Masashi, Shigeki

• Inference of S-system Models of Genetic Networks from Noisy Time-series Data

  Citation: 46

  Authors: Shuhei, Mariko, Akihiko

• Molecular Modeling and Structure-based Drug Discovery Studies of Aldose Reductase Inhibitors

  Citation: 39

  Authors: Shuichi

• <b>Development of an automated fragment molecular orbital (FMO) calculation protocol toward construction of quantum mechanical </b><b>calculation database for large biomolecules </b>

  Citation: 37

  Authors: Chiduru, Hirofumi, Yoshio, Daisuke, Kaori, Shigenori, Teruki

• Detecting outlying samples in microarray data: A critical assessment of the effect of outliers on sample classification | DNAチップデータからの外れサンプルの同定：組織病理学的診断への影響

  Citation: 23

  Authors: Koji, Daisuke, Yutaka, Katsutoshi

• Calculation of fraction of dose absorbed: comparison between analytical solution based on one compartment steady state concentration approximation and dynamic seven compartment model | 経口吸収率の計算：定常状態近似を用いた解析解

  Citation: 20

  Authors: Kiyohiko

• Cheminformatics workflows using mobile apps

  Citation: 12

  Authors: Alex M., Antony J., Sean

• Molecular Dynamics Simulations of Prion Proteins-Effect of Ala117 .RAR.Val mutation-

  Citation: 12

  Authors: Noriaki, Kazunori, Atsushi, Yoshinori, Noriyuki, Tetsu, Kenji, Ryutaro, Takahiro, Hideaki, Atsushi, Masayuki, Tyuji, Toshikazu

• Validation of ArgusLab Efficiencies for Binding Free Energy Calculations

  Citation: 11

  Authors: Akifumi, Ohgi

• Structural studies of coenzyme Q10 inclusion complex with g-cyclodextrin using chemical analyses and molecular modeling

  Citation: 11

  Authors: Shuichi, Akito, Shigesada, Yuki, Toshiko, Yukiko, Daisuke, Hiroshi, Keiji

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