Note: The following journal information is for reference only. Please check the journal website for updated information prior to submission.
COMPUT BIOL CHEM
Given their inherent uncertainty, protein modeling and molecular docking studies should be thoroughly validated. In the absence of experimental results for validation, the use of molecular dynamics simulations along with detailed free energy calculations, for example, should be used as complementary techniques to support the major conclusions. Submissions of premature modeling exercises without additional biological insights will not be considered.
Review articles will generally be commissioned by the editors and should not be submitted to the journal without explicit invitation. However prospective authors are welcome to send a brief (one to three pages) synopsis, which will be evaluated by the editors.
COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS
|Mathematics - Computational Mathematics||Q1||#38/152|
|Mathematics - Organic Chemistry||Q2||#89/185|
|Mathematics - Biochemistry||Q3||#254/415|
|Mathematics - Structural Biology||Q3||#35/48|
|Science Citation Index Expanded (SCIE)||Social Sciences Citation Index (SSCI)|
|Category (Journal Citation Reports 2021)||Quartile|
|BIOLOGY - SCIE||Q2|
|COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS - SCIE||Q3|