American Journal of Computational Molecular Bioscience

American Journal of Computational Molecular Bioscience
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Frequency: Bimonthly
American Journal of Computational Molecular Bioscience
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About This Journal

American Journal of Computational Molecular Bioscience (AJCMB) is an open access, peer-reviewed journal that considers articles on all aspects of AJCMB, the goal of this journal is to provide a platform and global forum for scientists and academicians all over the world to promote, share, and discuss various new issues and developments in different areas of AJCMB. This journal targets researchers, scientists, and students who seek to advance the knowledge related to its scope.

All submitted manuscripts must be in English and will be processed to a rigorous and fair peer-review. Accepted papers will immediately publish online. The original papers should include but are not limited to the following subject areas of AJCMB :

  •   Algorithms
  •   Bioinformatics
  •   Biological Databases
  •   Biological Pathway Analysis
  •   Biological Simulation
  •   Biomedical Informatics
  •   Biomolecular Systems
  •   Combined Computational
  •   Combined Quantum Mechanical
  •   Comparative Genomics
  •   Computational Biology
  •   Computational Chemistry
  •   Computational Drug Design
  •   Computational Modelling
  •   Computational Systems Biology and Chemistry
  •   Data Mining Techniques
  •   Discovery of Functional Genomic Elements
  •   Education
  •   Enzymatic Reaction Mechanisms and Inhibition
  •   Evolutionary Biology
  •   Experimental Studies
  •   Functional Genomics
  •   Gene Prediction
  •   Genome Annotation
  •   Genome Scale Patterns
  •   High Performance Computing
  •   Ligand Binding and Free Energy Calculations
  •   Machine Learning
  •   Microarray Analysis
  •   Modelling of Membrane Processes and Protein-Membrane Interactions
  •   Modelling Protein Structure, Conformational Dynamics an Interactions
  •   Molecular Dynamics
  •   Molecular Mechanical Methods (QM/MM)
  •   Molecular Mechanics
  •   Molecular Visualizations
  •   Monte Carlo Methods
  •   Multilevel Computational Simulations
  •   New Biological and Chemical Databases
  •   Nucleic Acids Structure, Dynamics and Interactions with Ligands Protein Folding
  •   Pattern Recognition
  •   Personalized Medicine
  •   Protein Ligand Docking New Algorithm, Codes and Applications
  •   Protein Structure Prediction
  •   Protein-Nucleic Acids Interactions
  •   Proteomics
  •   Quantitative Structure-Activity Relationships (QSAR)
  •   Regulatory Genomics
  •   Regulatory Networks
  •   Semiempirical Electronic Structure Calculations
  •   Sequence Alignment
  •   Software Design Patterns
  •   Software Open Source Repositories
  •   Structural Bioinformatics
  •   Systems Biology
  •   Theoretical Bioinformatics
  •   Translational Biology

The journal welcomes both applied and basic Research Articles, Reviews, Letters to the Editor, Meeting Reports, Methodology Articles, Short reports, Notes, Study Protocols and advertisements.

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