All fields · Computational Theory and Mathematics

JournalQ1· SCImago 2025

Nucleic Acids Research

ISSN 0305-1048

• Q1Quartile
• 8.00SJR
• 714h-index
• 43papers summarised

About this journal

Nucleic Acids Research is a Q1 journal by SCImago Journal Rank (2025 data), with an SJR of 8.00 and an h-index of 714. Most of its papers in the Pofolia pool fall under Computational Theory and Mathematics. Pofolia holds AI summaries of 43 paper(s) from this journal; the most cited is “Primer3—new capabilities and interfaces” (9855 citations).

The quartile (Q1–Q4) is the journal's percentile position within its subject area by SCImago Journal Rank; Q1 is the top 25%. What is a Q1 journal?

Papers we summarise from this journal

• Primer3—new capabilities and interfaces2012 · 9855 citations
• DrugBank 5.0: a major update to the DrugBank database for 20182017 · 8859 citations
• The PRIDE database and related tools and resources in 2019: improving support for quantification data2018 · 7443 citations
• The PRIDE database resources in 2022: a hub for mass spectrometry-based proteomics evidences2021 · 6779 citations
• Interactive Tree Of Life (iTOL) v4: recent updates and new developments2019 · 6543 citations
• TIMER2.0 for analysis of tumor-infiltrating immune cells2020 · 5728 citations
• PubChem Substance and Compound databases2015 · 5504 citations
• SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules2019 · 4306 citations
• PubChem in 2021: new data content and improved web interfaces2020 · 4014 citations
• 2016 update of the PRIDE database and its related tools2015 · 3668 citations
• PhosphoSitePlus, 2014: mutations, PTMs and recalibrations2014 · 3484 citations
• PubChem 2019 update: improved access to chemical data2018 · 3406 citations
• PubChem 2023 update2022 · 3238 citations
• antiSMASH 5.0: updates to the secondary metabolite genome mining pipeline2019 · 3133 citations
• ProTox-II: a webserver for the prediction of toxicity of chemicals2018 · 3114 citations
• ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties2021 · 2732 citations
• ChEMBL: towards direct deposition of bioassay data2018 · 2450 citations
• The ChEMBL database in 20172016 · 2429 citations
• The InterPro protein families and domains database: 20 years on2020 · 2420 citations
• PLIP: fully automated protein–ligand interaction profiler2015 · 2321 citations
• antiSMASH 7.0: new and improved predictions for detection, regulation, chemical structures and visualisation2023 · 2273 citations
• DrugBank 4.0: shedding new light on drug metabolism2013 · 2070 citations
• iProX: an integrated proteome resource2018 · 2038 citations
• dbCAN: a web resource for automated carbohydrate-active enzyme annotation2012 · 1974 citations
• The Proteomics Identifications (PRIDE) database and associated tools: status in 20132012 · 1972 citations
• antiSMASH 3.0—a comprehensive resource for the genome mining of biosynthetic gene clusters2015 · 1915 citations
• CB-Dock2: improved protein–ligand blind docking by integrating cavity detection, docking and homologous template fitting2022 · 1855 citations
• SwissTargetPrediction: a web server for target prediction of bioactive small molecules2014 · 1790 citations
• The PRIDE database at 20 years: 2025 update2024 · 1756 citations
• STITCH 5: augmenting protein–chemical interaction networks with tissue and affinity data2015 · 1742 citations

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