tidytlg
A tables-listings-graphs package that reached CRAN and then went quiet.
Comparison · Analytics
DoseFinding vs webchem
A side-by-side editorial comparison of DoseFinding and webchem — release velocity, themes, recent moves, and the top alternatives to consider.
DoseFinding vs webchem: at a glance
What is DoseFinding?
New stewardship at openpharma, then two releases adding the methods MCP-Mod was missing
DoseFinding implements MCP-Mod and related dose-response methodology for clinical trial design and analysis. In 2024 it changed hands — Marius Thomas took over as maintainer, Novartis was recorded as copyright holder and funder, and the package moved to the openpharma GitHub organisation with roxygen documentation and a proper NEWS file. The two releases since have added substantive methodology: model averaging for dose-response fitting in 1.3-1, and conditional and predictive power for interim analyses in 1.4-1.
What is webchem?
Adding chemical databases with one hand while public ones close programmatic access with the other.
webchem is the R interface to public chemical data — retrieving identifiers, properties and structures across roughly a dozen web services. Its release history reads as a running account of which of those services still allow automated access. Version 1.3.0 removed two functions outright because their sources withdrew: ChemIDplus was retired by the NLM, and PAN stopped supporting programmatic access. Version 1.3.1 continues the pattern, updating URLs that stopped working and noting that ChemSpider InChIKey validation now requires an API key like the rest of that provider's endpoints.
DoseFinding vs webchem: editorial side-by-side
DoseFinding
0.0ANALYTICS
New stewardship at openpharma, then two releases adding the methods MCP-Mod was missing
◆ Current state
DoseFinding implements MCP-Mod and related dose-response methodology for clinical trial design and analysis. In 2024 it changed hands — Marius Thomas took over as maintainer, Novartis was recorded as copyright holder and funder, and the package moved to the openpharma GitHub organisation with roxygen documentation and a proper NEWS file. The two releases since have added substantive methodology: model averaging for dose-response fitting in 1.3-1, and conditional and predictive power for interim analyses in 1.4-1.
◆ Where it's heading
The pattern before the handover was maintenance — R-devel compliance, a bug fix, a link. After it, each release carries a named methodological addition with an acknowledged contributor, plus documentation to match: a longitudinal analysis vignette shipped alongside the interim power work. Housekeeping continues underneath, mostly clearing deprecated ggplot2 interfaces, aes_string in one release and qplot in the next.
◆ Prediction
Given the last two releases each added one method with a supporting vignette, expect the next to follow the same shape. Both additions so far extend the package beyond fixed dose-response fitting, so adaptive and interim methodology is the more likely direction.
webchem
0.0ANALYTICS
Adding chemical databases with one hand while public ones close programmatic access with the other.
◆ Current state
webchem is the R interface to public chemical data — retrieving identifiers, properties and structures across roughly a dozen web services. Its release history reads as a running account of which of those services still allow automated access. Version 1.3.0 removed two functions outright because their sources withdrew: ChemIDplus was retired by the NLM, and PAN stopped supporting programmatic access. Version 1.3.1 continues the pattern, updating URLs that stopped working and noting that ChemSpider InChIKey validation now requires an API key like the rest of that provider's endpoints.
◆ Where it's heading
Two opposing forces run through these entries. The package keeps widening its coverage — ChEMBL in 1.2.0, LIPID MAPS and SwissLipids identifiers via Wikidata, structure images, Mol export — while the open, unauthenticated end of the chemical web keeps contracting. The other consistent thread is interface harmonisation: successive releases have converged the get_* functions on the same query and from arguments, tibble returns, and CAS reformatting, so the package feels like one interface rather than a dozen wrappers.
◆ Prediction
Expect further defunct functions and URL repairs as more providers move behind keys or shut down, alongside occasional additions of sources that remain open. The entries show no sign of a general credential-management layer, which is what a package facing this trend would eventually need.
Alternatives to DoseFinding and webchem
Other Analytics products tracked by Sparkpulse, ranked by recent ship velocity. Each card links to a full editorial trajectory and lets you pivot into a head-to-head comparison with either DoseFinding or webchem.
Tplyr
Tplyr made clinical summary tables explain where every number came from.
rlistings
Clinical listings that keep inheriting their hardest problem — pagination — from the layer below.
hoardr
A cache-directory helper that has shipped nothing but CRAN-triggered patches for seven years.
gigs
gigs redesigned its whole conversion API for rOpenSci, then spent three releases getting the docs to build.
riem
A weather-data client that keeps rewriting its HTTP layer while slowly tightening its API.
See all DoseFinding alternatives → · See all webchem alternatives →
Recent activity from DoseFinding and webchem
Latest ship moves from both products, interleaved chronologically. ⚡ = editorial spark.
- 1y agowebchemRepairs broken URLs; ChemSpider check now needs a key
- 1y agoDoseFindingConditional and predictive power for interim analyses
- 1y agoDoseFindingModel averaging arrives for dose-response fitting ⚡
- 1y agoDoseFindingPackage moves to openpharma under new maintainership
- 2y agoDoseFindingCompliance update for R-devel
- 3y agoDoseFindingpowMCTBinCount bug fix
- 3y agowebchemChemIDplus and PAN queries removed as sources shut down ⚡
- 3y agowebchemAdds ChEMBL access for bioactive compound data
- 4y agowebchemcir_query() returns a tibble, a breaking change
- 4y agowebchemAdds Mol structure export; aw_query renamed to bcpc_query
- 5y agowebchemFetches LIPID MAPS and SwissLipids identifiers from Wikidata
Frequently asked questions
What is the difference between DoseFinding and webchem?
They serve adjacent needs but don't currently overlap on shipped themes. DoseFinding and webchem are shipping at a similar cadence (velocity 0.0 vs 0.0, both within Sparkpulse's "active" band). See the at-a-glance table above for a side-by-side breakdown of velocity, recent sparks, and editorial themes.
Is DoseFinding better than webchem?
Sparkpulse doesn't pick a winner — we score release velocity, not feature parity. DoseFinding and webchem are shipping at a similar cadence (velocity 0.0 vs 0.0, both within Sparkpulse's "active" band). For your specific use case, the alternatives sections above list other Analytics products to evaluate alongside.
What are the best alternatives to DoseFinding?
Top DoseFinding alternatives in Analytics are ranked by recent ship velocity. Browse the "DoseFinding alternatives" section above for the current picks, or visit /alternatives/dosefinding for the full list with editorial commentary on each.
What are the best alternatives to webchem?
Top webchem alternatives in Analytics are ranked by recent ship velocity. Browse the "webchem alternatives" section above for the current picks, or visit /alternatives/webchem for the full list with editorial commentary on each.