International Journal of Computational Biology and Drug Design

Aims & Scope

IJCBDD, an International Society of Intelligent Biological Medicine official journal, bridges the gap between two very important, complementary disciplines, computational biology and drug design.

Through advances in high-throughput genome sequencing and digital imaging technologies, biocomputing, drug design and medical research have unfolded new, predictive sciences such as genomics, proteomics, lipidomics, metabolomics, cytomics and pharmaconomics.

These promote new computational, statistical and biomedical approaches to drug design/development, besides unleashing the potential of significantly more accurate, effective personalised diagnosis, therapeutics and patient care.

View Aims & Scope

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Metrics & Ranking

Journal Rank

Year	Value
2024	21369

Journal Citation Indicator

Year	Value
2024	30

SJR (SCImago Journal Rank)

Year	Value
2024	0.197

Quartile

Year	Value
2024	Q4

h-index

Year	Value
2024	17

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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

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Subjects & Keywords

Journal’s research areas, covering key disciplines and specialized sub-topics in Computer Science and Pharmacology, Toxicology and Pharmaceutics, designed to support cutting-edge academic discovery.

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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.

• Analysing molecular polar surface descriptors to predict blood-brain barrier permeation

  Citation: 85

  Authors: Sergey, Winfried, Thomas, Carola

• Structural assessment of the effects of Amino Acid Substitutions on protein stability and protein protein interaction

  Citation: 52

  Authors: Shaolei, Anand K., Charles E., Emil, Liangjiang

• A new iterative method to reduce workload in systematic review process

  Citation: 48

  Authors: Siddhartha, Diana

• Discovering a potent small molecule inhibitor for gankyrin using de novo drug design approach

  Citation: 43

  Authors: Prasoon Kumar, Md. Imtaiyaz

• Axonal transport analysis using Multitemporal Association Tracking

  Citation: 37

  Authors: Mark R., Cheng, Gary, Badrinath, Andrew R.

• Multidrug resistance protein P-gp interaction with nanoparticles (fullerenes and carbon nanotube) to assess their drug delivery potential: a theoretical molecular docking study

  Citation: 35

  Authors: Sergey, Carola

• Docking based screening of curcumin derivatives: a novel approach in the inhibition of tubercular DHFR

  Citation: 28

  Authors: Somdutt, Kamal, Jeetendra Kumar, Alekh

• Data mining pathogen genomes using GeneOrder and CoreGenes and CGUG: gene order, synteny and in silico proteomes

  Citation: 26

  Authors: Padmanabhan, John F., Donald

• Generic strategies for chemical space exploration

  Citation: 25

  Authors: Jakob L., Christoph, Daniel, Peter F.

• In-silico analysis of riboswitch of Nocardia farcinica for design of its inhibitors and pharmacophores

  Citation: 24

  Authors: Amritpreet, Somdutt, Neeru

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