Volume 1, Number 1 (2023)
Year Launched: 2023
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Home > Journals > Journal of Mathematical and Computational Biology > Aims & Scope

Journal of Mathematical and Computational Biology — Open Access Journal

Journal of Mathematical and Computational Biology is an international, scientific peer-reviewed open access journal published online by SCIREA.

Open Access free for readers, with article processing charges (APC) paid by authors or their institutions.

High visibility: Indexed in the Google Scholar and other databases.

Rapid publication: manuscripts are peer-reviewed and a first decision provided to authors approximately 20 days after submission; acceptance to publication is undertaken in 5 days.

Recognition of reviewers: reviewers who provide timely, thorough peer-review reports receive vouchers entitling them to a discount on the APC of their next publication in any SCIREA journal, in appreciation of the work done.

Aims & Scope

All manuscripts must be prepared in English and are subject to a rigorous and fair peer-review process. Generally, accepted papers will appear online within 5 weeks. The journal publishes original articles and reviews including but not limited to the following fields:

  • · Ab Initio and Density Functional Calculations of Biomolecules

  • · Atomistic and Coarse Grained Molecular Dynamics

  • · Combined Computational and Experimental Studies of Biomolecular Interactions

  • · Combined Quantum Mechanical and Molecular Mechanical Methods (QM/MM)

  • · Computational Chemistry of Biomolecules, Ligands and Drugs

  • · Computational Drug Design: Structure-Based; Ligand-Based; Rational; De Novo

  • · Computational Modelling of Biomolecular Structures Interactions and Processes

  • · Computational Systems Biology and Chemistry

  • · Development and Applications of Monte Carlo Methods

  • · Development and Design of New Biological and Chemical Databases and Data Mining Techniques

  • · Development, Testing and Applications to Biomolecular Systems

  • · Enzymatic Reaction Mechanisms and Inhibition

  • · High Performance Computing in Molecular and Biomolecular Sciences

  • · Ligand Binding and Free Energy Calculations

  • · Modelling of Membrane Processes and Protein-Membrane Interactions

  • · Modelling Protein Structure, Conformational Dynamics an Interactions

  • · Molecular Mechanics, Force Field Development and Evaluation

  • · Molecular Visualizations and Data Analysis

  • · Multilevel Computational Simulations

  • · Nucleic Acids Structure, Dynamics and Interactions with Ligands

  • · Protein Folding

  • · Protein Ligand Docking New Algorithm, Codes and Applications

  • · Protein-Nucleic Acids Interactions

  • · Quantitative Structure-Activity Relationships (QSAR)

  • · Semiempirical Electronic Structure Calculations

  • · Structural Bioinformatics and Homology Modelling

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