Journal of Biomolecular NMR

Aims & Scope

The Journal of Biomolecular NMR provides a forum for publishing research on technical developments and innovative applications of nuclear magnetic resonance spectroscopy for the study of structure and dynamic properties of biopolymers in solution, liquid crystals, solids and mixed environments, e.g., attached to membranes.

This may include: Three-dimensional structure determination of biological macromolecules (polypeptides/proteins, DNA, RNA, oligosaccharides) by NMR.

New NMR techniques for studies of biological macromolecules.

Novel approaches to computer-aided automated analysis of multidimensional NMR spectra.

Computational methods for the structural interpretation of NMR data, including structure refinement.

Comparisons of structures determined by NMR with those obtained by other methods, e.g. by diffraction techniques with protein single crystals.

New techniques of sample preparation for NMR experiments (biosynthetic and chemical methods for isotope labeling, preparation of nutrients for biosynthetic isotope labeling, etc.).

An NMR characterization of the products must be included.

View Aims & Scope

---

Metrics & Ranking

Impact Factor

Year	Value
2025	1.9
2024	2.40

Journal Rank

Year	Value
2024	8813

Journal Citation Indicator

Year	Value
2024	160

SJR (SCImago Journal Rank)

Year	Value
2024	0.652

Quartile

Year	Value
2024	Q2

h-index

Year	Value
2024	114

---

---

Abstracting & Indexing

Journal is indexed in leading academic databases, ensuring global visibility and accessibility of our peer-reviewed research.

• Scopus
• Google Scholar
• Web of Science

---

Subjects & Keywords

Journal’s research areas, covering key disciplines and specialized sub-topics in Biochemistry, Genetics and Molecular Biology and Chemistry, designed to support cutting-edge academic discovery.

---

Most Cited Articles

The Most Cited Articles section features the journal's most impactful research, based on citation counts. These articles have been referenced frequently by other researchers, indicating their significant contribution to their respective fields.

• NMRPipe: A multidimensional spectral processing system based on UNIX pipes

  Citation: 13439

  Authors: Frank, Stephan, GeertenW., Guang, John, Ad

• AQUA and PROCHECK-NMR: Programs for checking the quality of protein structures solved by NMR

  Citation: 4685

  Authors: RomanA., J.AntoonC., MalcolmW., Robert, JanetM.

• Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutions

  Citation: 3370

  Authors: Martial, Vladimir, Vladimir

• NMR View: A computer program for the visualization and analysis of NMR data

  Citation: 2859

  Authors: Bruce A., Richard A.

• Protein backbone angle restraints from searching a database for chemical shift and sequence homology

  Citation: 2741

  Authors: Gabriel, Frank, Ad

• TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts

  Citation: 2362

  Authors: Yang, Frank, Gabriel, Ad

• 1H, 13C and 15N chemical shift referencing in biomolecular NMR

  Citation: 2190

  Authors: David S., Colin G., Jian, Frits, H. Jane, Eric, John L., Brian D.

• The 13C Chemical-Shift Index: A simple method for the identification of protein secondary structure using 13C chemical-shift data

  Citation: 1887

  Authors: DavidS., BrianD.

• 1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects

  Citation: 1578

  Authors: David S., Colin G., Arne, Robert S., Brian D.

• The program XEASY for computer-supported NMR spectral analysis of biological macromolecules

  Citation: 1495

  Authors: Christian, Tai-he, Martin, Peter, Kurt

---