Tom Kurtzman retweeted
What still remains unexplained is why the Soviet spent so much energy in this propaganda? Why were Jews such a threat to them? Who were they really targeting? @LekhtNaya
Tom Kurtzman retweeted
A Self-Consistent Approach to Rotamer and Protonation State Assignments (RAPA): Moving Beyond Single Protein Configurations
pubs.acs.org/doi/10.1021/acs…
@KurtzmanTom
#JCIM Vol65 Issue14 #compchem
Tom Kurtzman retweeted
Join us for the next NYAGIM event on October 1st at NYU. We will hear from Richard Whitcomb of Osmo AI about Bringing ML Driven Drug Discovery to the Fragrance Industry. Please RSVP by September 26th at:
meetup.com/new-york-area-gro…
Tom Kurtzman retweeted
After two years of regular meetings with @KurtzmanTom, our paper on the free energy density of a fluid (theory, derivation, and significance for hydration and binding) is finally out! pubs.acs.org/doi/full/10.102…
The open access preprint is here: chemrxiv.org/engage/chemrxiv…
Tom Kurtzman retweeted
Performance and Analysis of the Alchemical Transfer Method for Binding-Free-Energy Predictions of Diverse Ligands
pubs.acs.org/doi/10.1021/acs…
@GallicchioEmi
#JCIM Vol64 Issue1 #compchem
Tom Kurtzman retweeted
We're looking for a new assistant professor to join our Structural Biology team at the CUNY Advanced Science Research Center @asrc_gc! info here: academicjobsonline.org/ajo/j… (1/n)
Tom Kurtzman retweeted
Join me to learn more about Water Structure and Thermodynamics in #drugdiscovery from @KurtzmanTom
Webinar - Tomorrow(Tuesday, Feb 28th) - free registration
Link: us02web.zoom.us/webinar/regi…
Tom Kurtzman retweeted
🔊ONE week away - Join us for a #MoleculetoMedicine (M2M) #lecture from Tom Kurtzman, PhD, (@KurtzmanTom) on Tues. Feb. 28th at 12:15pm EST.
💧Learn how water structure and #thermodynamics can inform lead #drugdiscovery and design.
Register here: us02web.zoom.us/webinar/regi…
My group is looking for a computational postdoc. Projects range from better understanding the thermodynamics and dynamics of molecular recognition to development and application of methods that speed up structure-based drug discovery. Emphasis on the role of solvation. RT pls.
Tom Kurtzman retweeted
New position for Computational Structural Biologist to work on NMRFx and RING NMR Dynamics. Work in the Johnson group at the CUNY ASRC asrc.gc.cuny.edu/structbio and collaborate with Palmer and McDermott groups as part of CoMD/NMR.
rfcuny.org/careers/postings?…
Tom Kurtzman retweeted
[ASAP] Alchemical Transfer Approach to Absolute Binding Free Energy Estimation ift.tt/3fixPJb
Tom Kurtzman retweeted
OpenEye’s Gigadocking™ in Orion™ platform optimizes Beacon Discovery’s success in identifying novel molecules and potent hits for known GPCR targets
hubs.ly/H0y11yj0
Really glad to get this out. Hopefully it will aid small molecule discovery and design process for SARS-Cov-2 targets. chemrxiv.org/articles/An_Onl…
