- SAMPL 2021, dates TBD (decision pending), Irvine, CA
- EuroSAMPL in Mainz, Germany in 2021: Co-run with GCC 2021, the pair of workshops will take place back-to-back Oct. 31-Nov. 4, 2021, COVID status permitting.
- SAMPL 2022, dates TBD, Irvine, CA
We had a 2019 face-to-face workshop Aug. 22-23, 2019 in San Diego, joint with D3R. Due to technical difficulties, talk recordings are in general not available, unfortunately.
We ran a SAMPL virtual workshop Nov. 4-5, 2020, in coordination with GCC. Originally this had been planned to be a EuroSAMPL workshop in person in Germany, but with COVID-19 it was switched to a virtual format and had participation from the US, Europe, and elsewhere. This was a satellite meeting of the German Conference on Cheminformatics (GCC). Participants were encouraged to join both workshops. Full details are available on the GCC/SAMPL2020 site. Slides (and in some cases video) from some talks are available online; speakers also have recordings of their own talks, so if you are interested in a talk which is not available online, feel free to ask the speaker about it.
The SAMPL7 host-guest virtual workshop
We had a virtual workshop on the SAMPL7 host-guest challenge; talks are online at that link and cite-able via the relevant DOI, along with the list of talks/schedule, etc.
The SAMPL6 LogP Virtual Workshop
The purpose of this workshop was to go over a preliminary evaluation of results, begin considering analysis and lessons learned, and nucleate opportunities for follow up and additional discussion.
The workshop agenda was (all times US Pacific (PDT; UTC-7)):
- 7-7:10 am: Welcome, introductions, and purpose; David Mobley (UCI)
- 7:10-7:50 am: Experiments and overview of results, Mehtap Isik (MSKCC); 30 minute talk + 10 minutes of questions/discussion.
- 7:50-8:05 am: log P Predictions Using SMx or LSER With Training Data from DrugBank.ca, Andrew Paluch (Miami University, Ohio)
- 8:05-8:35 am: Christoph Loschen (Cosmologic), COSMO-RS based predictions for the SAMPL6 logP challenge; 20 minute talk + 10 minutes of questions/discussion
- 8:35-8:55 am: Prediction of partition coefficients for drug-like componds, Nicolas Tielker (TU Dortmund); 12 minute talk + 8 minutes of questions/discussion
- 8:55-9:15 am: logP results with atom in molecules atomic charges, Esteban Vohringer-Martinez (Univ. Concepción); 15 minute talk + 5 minutes of questions/discussion.
- 9:15 am-9:25 am: Alexey Nikitin; 5 minute talk + 5 minutes of discussion.
- 9:25-10 am: Discussion and follow up opportunities.