CCL: Cambridge Cheminformatics Meeting - 1 Sep, on Zoom, free, open to all

 Sent to CCL by: "Andreas  Bender" [andreas-.-drugdiscovery.net]
 Dear All,
 I would like to announce our next Cambridge Cheminformatics Meeting on 1
 September 2021, at 4pm UK time, and the event will be
 held as usual on Zoom, free, and open to all.
 This is part of a regular series which we have organized for about 10 years now,
 four times per year, and further information
 about both this event, and the general series, can be found at
 http://c-inf.net/
 On this occasion the Cambridge Cheminformatics Meeting will feature the
 following topics and speakers:
 Programme
 "Computational Prediction of Allosteric Sites in GPCRs"
 Irina Tikhonova, Queen's University Belfast
 https://pure.qub.ac.uk/en/persons/irina-tikhonova
 "DECIMER: Deep Learning for Chemical Image Recognition"
 Chris Steinbeck, University of Jena
 https://cheminf.uni-jena.de/
 https://jcheminf.biomedcentral.com/articles/10.1186/s13321-020-00469-w
 "Probabilistic Random Forests for Target Prediction Consider Experimental
 Uncertainty"
 Marianna Trapotsi and Lewis Mervin
 University of Cambridge and AstraZeneca
 https://chemrxiv.org/engage/chemrxiv/article-details/60c75862bdbb897fa4a3ad59
 For registration please visit https://zoom.us/meeting/register/tJEtcuysqTojEtKQhtT5zh5bhk9tSIJtp19K.
 In case you are also interested in future events please let me know directly,
 and I am happy to add you to our (low-volume; ca
 one email per month) mailing list of the Cambridge Cheminformatics Newsletter,
 which also includes general information about
 events and vacancies in our field (see http://www.DrugDiscovery.NET for previous editions of the
 newsletter).
 Everyone is welcome to join in, and looking forward to seeing you on 1
 September!
 Best wishes,
 Andreas
 --
 Andreas Bender, PhD
 Web: http://www.andreasbender.de
 Blog: http://www.DrugDiscovery.NET
 Twitter: !=!AndreasBenderUK