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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.
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
