CADD GRC 2023 talk
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I’m thrilled to have the opportunity to speak about the COVID Moonshot (and its successor, ASAP) at the 2023 Computer Aided Drug Discovery Gordon Research Conference. A copy of my slides can be found here: [PDF]
NEWS
RECOMB 2022 talk: The COVID Moonshot and the new ASAP AViDD Center
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I was delighted to have the opportunity to speak about the COVID Moonshot and our new ASAP AViDD Center. You can find a copy of my slides here: [PDF]
Slides from COVID Moonshot BioSolveIT Webinar
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We participated in a webinar hosted by BioSolveIT discussing the COVID Moonshot today! You can find the slides I presented here: [PDF]
Talk recording: [YouTube]
You can find all our scripts, input files, and output on GitHub:
http://github.com/foldingathome/covid-moonshot
Slides from John Chodera's keynote talk at the NYC MACC/NYAGIM Symposium
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John Chodera gave the keynote talk (“Redesigning Drug Design (Together)”) at the Mid Atlantic Computational Chemistry (MACC) / New York Area Group for Informatics and Modeling (NYAGIM) joint Symposium at WCMC on 26 Apr 2019! You can find the slides from that talk here: [DOI]
The Chodera lab teams up with Andrea Volkamer to explore the interface of machine learning and free energy calculations
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Professor Andrea Volkamer, Charité (Berlin) works at the frontier of structure-guided machine learning for drug discovery and kinase inhibition.
The Einstein Foundation and Stiftung Charité have awarded a BIH Einstein Visiting Fellowship to a new collaboration between the Chodera lab and Professor Andrea Volkamer of the Charité in Berlin to develop new approaches that meld structure-informed machine learning with free energy calculations to predict and design kinase polypharmacology. We will be hiring a postdoc and PhD student to be embedded within the Volkamer group within the exciting human health research environment at the Charité in Berlin. John Chodera will be making four extended visits to Berlin each year, and a significant travel budget will allow research personnel to make extended visits to both the Volkamer group at the Charité and the Chodera lab at the Memorial Sloan Kettering Cancer Center (MSKCC). [Job Postings]
An example workflow for utilizing structure-informed machine learning and free energy calculations to predict kinase polypharmacology.
