
Gary Tresadern
@gtresadern
ID: 223643876
06-12-2010 23:21:39
493 Tweet
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My latest cartoon for New Scientist. See more of my science cartoons online here: newscientist.com/author/tom-gau… Or get a book of them here: tomgauld.com/comic-books-v2



I am looking to pay a copy editor to edit a 50 page manuscript in #compchem with LaTeX competencies, any ideas Academic Chatter™ ? Any suggestions/referrals appreciated (RT) #publishing #academicTwitter

ITN 2Exciting "Developing optoelectronics in two-dimensional semiconductors" is looking for 15 PhD students in experiment and theory in top institutions all over Europe. If you are interested, please check the official job announcement: itn-2exciting.chm.tu-dresden.de/positions/ Please retweet.

I’m looking for recommendations for folks with legal expertise about starting nonprofit organizations — we’re looking at a nonprofit for open source software/open science and need to find the right folks to help us start things off right. Ideas? #CompChem Possibly Chemjobber ?

The Pfizer Inc. / BioNTech SE vaccine is based on the delivery of synthetic RNA to cells. How does this work? The chemistry behind RNA vaccines is explored in this graphic developed with Compound Interest | Chemistry infographics #CovidVaccine #COVID19 #vaccination


Great 1yr Postdoc position based at Janssen, working on the open force field consortium Open Force Field Initiative David Mobley John Chodera (he/him) Chemjobber #compchem jobs.jnj.com/jobs/200587301…


Great work just published from Victoria Lim and David Hahn, ongoing assessment of the OFF for small mols: Benchmark assessment of molecular geometries and energies from.... Lim VT et al., published by F1000Research, f1000research.com/articles/9-139…


Come and work with us and Gary Tresadern at Janssen -- a great opportunity for everyone interested in working in industry, while still doing some very cool #compchem and #forcefield research!

Come and join us in #compchem at Janssen in Belgium! Work in drug discovery projects and explore our interests in new MD, FE, ML methodology too Chemjobber Scientist -Computational Chemistry in Beerse, Belgium | Pharmaceuticals jobs.jnj.com/jobs/200587305…



Accurate Prediction of #GPCR #Ligand Binding Affinity with Free Energy Perturbation pubs.acs.org/doi/10.1021/ac… Laura perez benito Miles Congreve Herman van Vlijmen Chris de Graaf Gary Tresadern covujese @JanssenEMEA Leiden University #current_issue #Pharmaceutical_modeling



Good to see this detailed article on alchemical FE calculations now online, thanks to Antonia Mey who led this and all who contributed


Interested in the accuracy of molecular modeling and force fields? Benefit from free energy calculations? Have opinions? We need additional reviewers for our F1000 Research paper on benchmarking force field performance — f1000research.com/articles/9-1390 Reach out if interested. #compchem

Mechanism of covalent binding of ibrutinib to Bruton's tyrosine kinase revealed by QM/MM calculations - work of Angus Voice & Rebecca Twidale Bristol Chemistry Gary Tresadern Herman van Vlijmen @JanssenEMEA in Chemical Science #BTK #TCI #EGFR #QMMM #CovalentInhibitor pubs.rsc.org/en/content/art…