Using AlphaFold and Symmetrical Docking to Predict Protein–Protein Interactions for Exploring Potential Crystallization Conditions
1.This study introduces MASCL, a computational framework combining AlphaFold with symmetrical docking to simulate protein crystal…
Protein function often depends on protein dynamics. To design proteins that function like natural ones, how do we predict their dynamics?
@HWaymentSteele and I are thrilled to share the first big, experimental datasets on protein dynamics and our new model: Dyna-1!
🧵
We are #hiring!
Applications are invited for the post of 'Project Research Scientist I (Non-medical)' in Jagannath Mondal's (@Jmondal_tifrh) research group @TIFRH_buzz.
geneviewer - Gene Cluster Visualizations in R. Imports data from GenBank, FASTA, and GFF files, performs BlastP and MUMmer alignments, and displays results on gene arrow maps. github.com/nvelden/genevi…#Rstats
Did you know - the medicine that President Trump takes each day to lower his risk of having a heart attack is a direct result of NIH funding? Let me explain -
Proud to share a new manuscript:
"Ensemble docking for intrinsically disordered proteins"
from @DartmouthChem undergrad Anjali Dhar 24' and grad student Tommy Sisk. We present ensemble docking strategies for IDPs that, remarkably, seem to work!
(Links in thread below)
Now open for registration ✍️
We have a number of webinars scheduled during February and March. Check out our website for further details: bioexcel.eu
➕ the recording of our recent webinar is now available ➡️ bit.ly/40q3gKG
This year's version of GROMACS is out!
If you want to hear about the new features and performance improvements join our #webinar on 18 February 2025
Registration ➡️ bit.ly/40Ebbme@GMX_TWEET#moleculardynamics
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