BACKGROUND: Estimation of the reliability of specific real value predictions is nontrivial and the efficacy of this is often questionable. It is important to know if you can trust a given prediction and therefore the best methods associate a prediction with a reliability score or index. For discrete qualitative predictions, the reliability is conventionally estimated…
BMC Structural Biology Template
Write in a clean editor, then format for BMC Structural Biology in one click — DocuGuru applies the official BMC (BioMed Central) template with numbered references and exports a submission-ready PDF plus the editable LaTeX source. Free to start.
About the BMC Structural Biology format
BMC Structural Biology is a peer-reviewed journal published by BMC (BioMed Central), covering Protein Structure and Dynamics, Enzyme Structure and Function, Computational Drug Discovery Methods.
| Publisher | BMC (BioMed Central) |
|---|---|
| Reference style | Numbered (Vancouver) Numbered — [1], [2] in the text 1. Smith A, Jones B, Lee C. A representative article title. BMC Structural Biology. 2023;12(3):45–58.
Formats any DOI in BMC Structural Biology style. No sign-up. |
| Publishes research in | Protein Structure and Dynamics Enzyme Structure and Function Computational Drug Discovery Methods Machine Learning in Bioinformatics Bacterial Genetics and Biotechnology |
| ISSN | 1472-6807 |
| h-index | 74 |
| i10-index | 466 |
| Total citations | 23,245 |
| Top institutions publishing here | Centre National de la Recherche Scientifique |
| Journal website | bmcstructbiol.biomedcentral.com |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
Papers published in BMC Structural Biology per year
Citation impact of BMC Structural Biology by publication year
Citations each year’s papers have accumulated so far — the most recent years are still building up.
Most-cited papers in BMC Structural Biology
BACKGROUND: Identifying pockets on protein surfaces is of great importance for many structure-based drug design applications and protein-ligand docking algorithms. Over the last ten years, many geometric methods for the prediction of ligand-binding sites have been developed. RESULTS: We present LIGSITEcsc, an extension and implementation of the LIGSITE algorithm. LIGSITEcsc is based on the notion…
BACKGROUND: An accurate rendering of interior surfaces can facilitate the analysis of mechanisms at atomic-level detail, such as the transport of substrates in the ammonia channel. In molecular viewers, one must remove the exterior surface that obscures the channel surface by clipping the viewing plane or manually selecting the channel residues in order to display…