Database Commons
Database Commons

a catalog of worldwide biological databases

Database Profile

PK-DB

General information

URL: https://pk-db.com
Full name:
Description: An open issue in the field of pharmacokinetics is the reproducible and reusable storage of data from experimental and clinical studies, which is especially important for computational modeling. We present PK-DB an open database for pharmacokinetics information from clinical trials as well as pre-clinical research. The focus of PK-DB is to provide high-quality pharmacokinetics data enriched with the required meta-information for computational modeling and data integration.
Year founded: 2021
Last update:
Version:
Accessibility:
Accessible
Country/Region: Germany

Classification & Tag

Data type:
Data object:
NA
Database category:
Major species:
NA
Keywords:

Contact information

University/Institution: Humboldt-University Berli
Address: Institute for Theoretical Biology, Humboldt-University Berlin, Invalidenstraße 110, Berlin 10115, Germany.
City:
Province/State: Berlin
Country/Region: Germany
Contact name (PI/Team): Matthias K ̈onig
Contact email (PI/Helpdesk): konigmatt@googlemail.com

Publications

33151297
PK-DB: pharmacokinetics database for individualized and stratified computational modeling. [PMID: 33151297]
Grzegorzewski J, Brandhorst J, Green K, Eleftheriadou D, Duport Y, Barthorscht F, Köller A, Ke DYJ, De Angelis S, König M.

A multitude of pharmacokinetics studies have been published. However, due to the lack of an open database, pharmacokinetics data, as well as the corresponding meta-information, have been difficult to access. We present PK-DB (https://pk-db.com), an open database for pharmacokinetics information from clinical trials. PK-DB provides curated information on (i) characteristics of studied patient cohorts and subjects (e.g. age, bodyweight, smoking status, genetic variants); (ii) applied interventions (e.g. dosing, substance, route of application); (iii) pharmacokinetic parameters (e.g. clearance, half-life, area under the curve) and (iv) measured pharmacokinetic time-courses. Key features are the representation of experimental errors, the normalization of measurement units, annotation of information to biological ontologies, calculation of pharmacokinetic parameters from concentration-time profiles, a workflow for collaborative data curation, strong validation rules on the data, computational access via a REST API as well as human access via a web interface. PK-DB enables meta-analysis based on data from multiple studies and data integration with computational models. A special focus lies on meta-data relevant for individualized and stratified computational modeling with methods like physiologically based pharmacokinetic (PBPK), pharmacokinetic/pharmacodynamic (PK/PD), or population pharmacokinetic (pop PK) modeling.

Nucleic Acids Res. 2021:49(D1) | 33 Citations (from Europe PMC, 2025-12-13)

Ranking

All databases:
1776/6895 (74.257%)
Health and medicine:
441/1738 (74.684%)
Metadata:
171/719 (76.356%)
1776
Total Rank
30
Citations
7.5
z-index

Community reviews

Not Rated
Data quality & quantity:
Content organization & presentation
System accessibility & reliability:

Word cloud

Related Databases

Citing
Cited by

Record metadata

Created on: 2021-11-15
Curated by:
Lin Liu [2021-11-15]