Cell Biochemistry and Biophysics
Basic Information
Cell Biochemistry and Biophysics (CBB) aims to publish papers on the nature of the biochemical and biophysical mechanisms underlying the structure, control and function of cellular systems The reports should be within the framework of modern biochemistry and chemistry, biophysics and cell physiology, physics and engineering, molecular and structural biology. The relationship between molecular structure and function under investigation is emphasized. Examples of subject areas that CBB publishes are: · biochemical and biophysical aspects of cell structure and function; · interactions of cells and their molecular/macromolecular constituents; · innovative developments in genetic and biomolecular engineering; · computer-based analysis of tissues, cells, cell networks, organelles, and molecular/macromolecular assemblies; · photometric, spectroscopic, microscopic, mechanical, and electrical methodologies/techniques in analytical cytology, cytometry and innovative instrument design For articles that focus on computational aspects, authors should be clear about which docking and molecular dynamics algorithms or software packages are being used as well as details on the system parameterization, simulations conditions etc. In addition, docking calculations (virtual screening, QSAR, etc.) should be validated either by experimental studies or one or more reliable theoretical cross-validation methods. As to areas that we do not cover, we discourage clinical and epidemiological studies related to human health. We will consider papers on animal cell biology, but not plant species CBB also publishes reviews and minireviews, opinion papers, letters to the editor and proceedings of symposia.
CiteScore
| Subject | Rank | Percentile |
|---|---|---|
Biochemistry, Genetics and Molecular BiologyBiophysics |
72 / 152 | 52% |
Journal Statistics
Submission Information
Submission Website:
https://www.editorialmanager.com/cbbi/Related Articles
Structure and magnetic properties of (Fe2O3)n clusters (n = 1–5)
A. Erlebach, C. Hühn, R. Jana, M. Sierka
DOI: 10.1039/C4CP02099E
The planar electric double layer capacitance for the solvent primitive model electrolyte
Stanisław Lamperski, Monika Płuciennik, Christopher W. Outhwaite
DOI: 10.1039/C4CP03513E
Near field plasmonic gradient effects on high vacuum tip-enhanced Raman spectroscopy
Mengtao Sun
DOI: 10.1039/C4CP03871A
Measurement and PC-SAFT modelling of three-phase behaviour
Iago Rodríguez-Palmeiro, Oscar Rodríguez, Ana Soto, Christoph Held
DOI: 10.1039/C4CP04336G
Molecular dynamics simulations of longer n-alkanes in silicalite: state-of-the-art models achieving close agreement with experiment
DOI: 10.1039/C4CP04898A
Assessment of density-functionals for describing the X− + CH3ONO2 gas-phase reactions with X = F, OH, CH2CN
Yaicel G. Proenza, Elizete Ventura, Silmar A. do Monte, Ricardo L. Longo
DOI: 10.1039/C4CP03674C
Electronic structures at the interface between Au and CH3NH3PbI3
Xiaoliang Liu, Chenggong Wang, Lu Lyu, Congcong Wang, Zhengguo Xiao, Cheng Bi, Jinsong Huang, Yongli Gao
DOI: 10.1039/C4CP03842H
Intra-residue interactions in proteins: interplay between serine or cysteine side chains and backbone conformations, revealed by laser spectroscopy of isolated model peptides
Himansu S. Biswal
DOI: 10.1039/C4CP04449E
Morphology – composition correlations in carbon nanotubes synthesised with nitrogen and phosphorus containing precursors
Rebecca J. Nicholls, Zabeada Aslam, Michael C. Sarahan, Ana M. Sanchez, Frank Dillon, Antal A. Koós, Nicole Grobert
DOI: 10.1039/C4CP04272G
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