Contributing to LNP Atlas

  • Approved data will be added to the database with proper attribution
  • Your contribution helps advance LNP research globally

Submission Process

1
Fill in CSV Template

Download template and enter your LNP data

2
Upload for Review

Submit your completed CSV file for expert validation

3
Data Integration

Approved entries are added to the LNP Atlas database

Upload CSV

Only .csv files are accepted. Please upload a CSV file encoded in EUC-KR (CP949) format.

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Submission Requirements

Important: Do not modify the CSV template structure

Please download and use the provided template file. Fill in your data without changing column names, order, or format.

Use This Template

CSV input template — standardized column headers for LNP data submission

Required Fields (must be completed):

  • ionizable_lipidpeg_lipidsterol_lipidhelper_lipid- Lipid component names
  • lipid_molar_ratio- Molar ratio format (e.g., 50:1.5:38.5:10)
  • particle_size_nm_std- Particle size in nm with standard deviation
  • pdi_std- Polydispersity index with standard deviation
  • ionizable_lipid_smilespeg_lipid_smilessterol_lipid_smileshelper_lipid_smiles- SMILES structures for all lipids
  • synthesis_info- Detailed synthesis method and conditions
  • paper_titlepaper_authorspaper_doipaper_journalpaper_year- Complete publication information

Optional Fields:

  • zeta_potential_mv_std- Zeta potential with standard deviation
  • encapsulation_efficiency_percent_std- Encapsulation efficiency percentage
  • loading_capacity_std- Loading capacity
  • target_typenucleic_acid_sequence- Cargo information
  • bioactivity_profile- In vitro/in vivo performance data

Data Quality Guidelines

  1.  Accuracy : All data must match the original publication
  2.  Completeness : Include all four lipid components with verified SMILES structures
  3.  Units : Use standard units (nm for size, % for efficiency, mV for zeta potential)
  4.  Format : Follow the template format exactly - do not add or remove columns
  5.  Verification : Double-check all numerical values and chemical structures