CSBJ

Computational and Structural Biotechnology Journal (CSBJ) is an online open-access journal and is composed of four specialty sections: โ€ข General โ€ข Smart Hospital โ€ข Nanoscience & Advanced Materials โ€ข Quantum Biology & Biophotonics

www.csbj.org

CSBJcsbj
2026-01-23

๐Ÿ“ฃ ๐—–๐—ฆ๐—•๐— ๐—ถ๐˜€ ๐—ป๐—ผ๐˜„ ๐—ฎ ๐—ฆ๐—ฐ๐—ถ๐—ฒ๐—ป๐—ฐ๐—ฒ ๐—ฃ๐—ฎ๐—ฟ๐˜๐—ป๐—ฒ๐—ฟ ๐—๐—ผ๐˜‚๐—ฟ๐—ป๐—ฎ๐—น

๐Ÿ”— Press release: eurekalert.org/news-releases/1

โœ… Submissions remain open and the transition is designed to be seamless.

โœ… We continue to use Editorial Manager with the same link, same login and submission process: www.editorialmanager.com/csbj

๐—–๐—ฆ๐—•๐— ๐—ถ๐˜€ ๐—ป๐—ผ๐˜„ ๐—ฎ ๐—ฆ๐—ฐ๐—ถ๐—ฒ๐—ป๐—ฐ๐—ฒ ๐—ฃ๐—ฎ๐—ฟ๐˜๐—ป๐—ฒ๐—ฟ ๐—๐—ผ๐˜‚๐—ฟ๐—ป๐—ฎ๐—น
CSBJcsbj
2025-12-07

โœจ What secret molecular partnership helps mycobacteria stay alive when conditions turn deadly?

๐Ÿ”— Structural modeling and biochemical characterization of MSMEG_0748, a MoxR ATPase from Mycobacterium smegmatis. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2025.11

๐Ÿ“š CSBJ: csbj.org/

Structural modeling and biochemical characterization of MSMEG_0748, a MoxR ATPase from Mycobacterium smegmatis. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.11.010
CSBJcsbj
2025-12-07

๐Ÿš€ What if we could precisely target the CAPONโ€“nNOS axis โ€” a pathway long considered undruggable?

๐Ÿ”— Targeting CAPON to modulate the CAPONโ€“NOS Axis: a computational approach. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2025.11

๐Ÿ“š CSBJ: csbj.org/

Targeting CAPON to modulate the CAPONโ€“NOS Axis: a computational approach. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.11.001
CSBJcsbj
2025-12-07

๐Ÿ”ฌ Can structural shifts at the atomic level decide treatment outcomes in AML?

๐Ÿ”— Understanding the characteristic behaviour of the wild-type and mutant structure of FLT3 protein by computational methods. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2025.10

๐Ÿ“š CSBJ: csbj.org/

Understanding the characteristic behaviour of the wild-type and mutant structure of FLT3 protein by computational methods. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.10.023
CSBJcsbj
2025-12-06

๐Ÿงฌ How did changes at the atomic scale reshape viral infectivity?

๐Ÿ”— Stoichiometric insights into SARS-CoV-2 spikeโ€“ACE2 binding across variants. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2025.07

๐Ÿ“š CSBJ: csbj.org/

Stoichiometric insights into SARS-CoV-2 spikeโ€“ACE2 binding across variants. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.07.034
CSBJcsbj
2025-12-05

๐Ÿงฉ Could structural AI finally decode the complex language of T-cell antigen recognition?

๐Ÿ”— STAG-LLM: Predicting TCR-pHLA binding with protein language models and computationally generated 3D structures. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2025.09

๐Ÿ“š CSBJ: csbj.org/

STAG-LLM: Predicting TCR-pHLA binding with protein language models and computationally generated 3D structures. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.09.004
CSBJcsbj
2025-12-05

๐Ÿค– What happens when we let a Transformer model, not a docking engine, judge proteinโ€“ligand affinity?

๐Ÿ”— DrugForm-DTA: Towards real-world drug-target binding affinity model. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2025.09

๐Ÿ“š CSBJ: csbj.org/

DrugForm-DTA: Towards real-world drug-target binding affinity model. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.09.023
CSBJcsbj
2025-11-30

๐Ÿค– Can AI help us predict and prevent off-target effects in PROTAC drug design?

๐Ÿ”— Predicting PROTAC off-target effects via warhead involvement levels in drugโ€“target interactions using graph attention neural networks. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2025.10

๐Ÿ“š CSBJ: csbj.org/

Predicting PROTAC off-target effects via warhead involvement levels in drugโ€“target interactions using graph attention neural networks. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.10.028
CSBJcsbj
2025-11-30

๐Ÿงฌ Is your metabolism quietly signaling the earliest signs of future disease?

๐Ÿ”— Metabolic phenotypes: Molecular bridges between health homeostasis and disease imbalance. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2025.10

๐Ÿ“š CSBJ: csbj.org/

Metabolic phenotypes: Molecular bridges between health homeostasis and disease imbalance. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.10.057
CSBJcsbj
2025-11-30

๐Ÿงฌ Can entropy help us decode how hormone receptors make real-time decisions?

๐Ÿ”— Temporal complexity of LVV-hemorphin-7 allosterism at the angiotensin II type 1 receptor assessed using entropy-based approaches. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2025.10

๐Ÿ“š CSBJ: csbj.org/

Temporal complexity of LVV-hemorphin-7 allosterism at the angiotensin II type 1 receptor assessed using entropy-based approaches. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.10.024
CSBJcsbj
2025-11-21

๐Ÿงฌ Can combining LLMs with full-length RNA isoforms unlock hidden cellular diversity?

๐Ÿ”— Advancing automated cell type annotation with large language models and single-cell isoform sequencing. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2025.11

๐Ÿ“š CSBJ: csbj.org/

Advancing automated cell type annotation with large language models and single-cell isoform sequencing. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.11.008
CSBJcsbj
2025-11-21

๐Ÿ’Š Why do some medications unexpectedly harm the kidneys โ€” and can single-cell data uncover the reason?

๐Ÿ”— Cell-type specific single-cell signatures reveal nephrotoxic drug effects. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2025.11

๐Ÿ“š CSBJ: csbj.org/

Cell-type specific single-cell signatures reveal nephrotoxic drug effects. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2025.11.012
CSBJcsbj
2025-11-20

๐Ÿงฌ Can treating codon sequences like physical systems unlock better mRNA and protein expression?

๐Ÿ”— A statistical-physics approach for codon usage optimisation. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2024.07

๐Ÿ“š CSBJ: csbj.org/

A statistical-physics approach for codon usage optimisation. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2024.07.020
CSBJcsbj
2025-11-20

๐ŸŒ€ How does an embryoโ€™s genome โ€œwake upโ€ and begin steering development on its own?

๐Ÿ”— Long-range transcription factor binding sites clustered regions may mediate transcriptional regulation through phase-separation interactions in early human embryo. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2024.09

๐Ÿ“š CSBJ: csbj.org/

Long-range transcription factor binding sites clustered regions may mediate transcriptional regulation through phase-separation interactions in early human embryo. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2024.09.017
CSBJcsbj
2025-11-20

๐Ÿงฌ What new possibilities emerge when Large Language Models (LLMs) meet large-scale omics data?

๐Ÿ”— Large language models and their applications in bioinformatics. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2024.09

๐Ÿ“š CSBJ: csbj.org/

Large language models and their applications in bioinformatics. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2024.09.031
CSBJcsbj
2025-11-20

โœจ Is it time to rethink allosteric site prediction using internal protein nanoenvironments?

๐Ÿ”— Protein allosteric site identification using machine learning and per amino acid residue reported internal protein nanoenvironment descriptors. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2024.10

๐Ÿ“š CSBJ: csbj.org/

Protein allosteric site identification using machine learning and per amino acid residue reported internal protein nanoenvironment descriptors. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2024.10.036
CSBJcsbj
2025-11-20

๐Ÿ’Š Can understanding receptor bias help us design safer, more selective GPCR drugs?

๐Ÿ”— Biased activation of the vasopressin V2 receptor probed by molecular dynamics simulations, NMR and pharmacological studies. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2024.10

๐Ÿ“š CSBJ: csbj.org/

Biased activation of the vasopressin V2 receptor probed by molecular dynamics simulations, NMR and pharmacological studies. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2024.10.039
CSBJcsbj
2025-11-17

๐Ÿงฌ Ever wondered how the genome actually looks when it folds inside the nucleus โ€” and how fast we can simulate it?

๐Ÿ”— Multiscale molecular modeling of chromatin with MultiMM: From nucleosomes to the whole genome. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2024.09

๐Ÿ“š CSBJ: csbj.org/

Multiscale molecular modeling of chromatin with MultiMM: From nucleosomes to the whole genome. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2024.09.025
CSBJcsbj
2025-11-17

๐Ÿงฌ Can salt levels change how cell-penetrating peptides behave at membranes?

๐Ÿ”— Molecular dynamics simulations unveil the aggregation patterns and salting out of polyarginines at zwitterionic POPC bilayers in solutions of various ionic strengths. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2024.11

๐Ÿ“š CSBJ: csbj.org/

Molecular dynamics simulations unveil the aggregation patterns and salting out of polyarginines at zwitterionic POPC bilayers in solutions of various ionic strengths. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2024.11.004
CSBJcsbj
2025-11-16

๐Ÿงฌ How do changes in a non-catalytic residue collapse an entire enzymeโ€™s function?

๐Ÿ”— Conformational plasticity links structural instability of NAA10F128I and NAA10F128L mutants to their catalytic deregulation. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2024.11

๐Ÿ“š CSBJ: csbj.org/

Conformational plasticity links structural instability of NAA10F128I and NAA10F128L mutants to their catalytic deregulation. Computational and Structural Biotechnology Journal, DOI: https://doi.org/10.1016/j.csbj.2024.11.014

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