Indexed In
- Academic Journals Database
- Open J Gate
- Genamics JournalSeek
- JournalTOCs
- ResearchBible
- Ulrich's Periodicals Directory
- Electronic Journals Library
- RefSeek
- Hamdard University
- EBSCO A-Z
- OCLC- WorldCat
- Scholarsteer
- SWB online catalog
- Virtual Library of Biology (vifabio)
- Publons
- MIAR
- Geneva Foundation for Medical Education and Research
- Euro Pub
- Google Scholar
Useful Links
Share This Page
Journal Flyer
Open Access Journals
- Agri and Aquaculture
- Biochemistry
- Bioinformatics & Systems Biology
- Business & Management
- Chemistry
- Clinical Sciences
- Engineering
- Food & Nutrition
- General Science
- Genetics & Molecular Biology
- Immunology & Microbiology
- Medical Sciences
- Neuroscience & Psychology
- Nursing & Health Care
- Pharmaceutical Sciences
Journal Highlights
- Bioinformatics in Genomics
- Cluster analysis
- Comparative genomics
- Comparative proteomics
- Computational drug design
- Data algorithms
- Data mining applications in genomics
- Data mining applications in proteomics
- Data mining in drug discovery
- Data mining tools
- Data modelling and intellegence
- Data warehousing
- Gene Expression in Genomics
- Genome annotation
- Genomic data mining
- Genomic data warehousing
- Mapping of genomes
- Meta genomics
- Proteogenomics
- Proteomics data warehousing
- Statistical data mining
Computational drug design
Computational drug design Computational methods to predict modes of protein-protein interaction, as well as protein interface hot spots, have garnered significant interest, in order to facilitate the development of drugs to successfully disrupt and inhibit protein-protein interactions.
Related Journals of Computational drug design
Journal of Proteomics & Bioinformatics, Journal of Genetic Syndromes & Gene Therapy, International Journal of Biomedical Data Mining, Journal of Pharmacogenomics & Pharmacoproteomics, Current Computer-Aided Drug Design, Journal of Computer-Aided Molecular Design, International Journal of Computational Biology and Drug Design, Journal of Theoretical and Computational Science, Computational Drug Discovery, International Journal of Pharmaceutical Engineering and Drug Design