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 GROMACS #moleculardynamics

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

Proud to share a new manuscript: "Ensemble docking for intrinsically disordered proteins" from Dartmouth Chemistry 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)

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 -

Our webinar on "Cryo-EM structure refinement with density-guided simulations in #GROMACS" is next week on Tuesday 4 March at 15:00 CET Don't forget to register ➡️ bit.ly/41b6L7W #webinar #cryoEM #moleculardynamics

#Python for #Geospatial Data Analysis: amzn.to/3DNT2bC ————— #Analytics #DataScience #Geoscience #LocationIntelligence #GIS #Geoinformatics #AI #MachineLearning #DataScientist #SpatialAnalysis #Coding

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

Happy International Women’s Day! 🌎😄🧠💪 - from Lady GABA

Dear Data Analyst!!!

We are #hiring! Applications are invited for the post of 'Project Research Scientist I (Non-medical)' in Jagannath Mondal's (Jagannath Mondal) research group TIFR Hyderabad.

Worst thing abt it: i’m a cat person🤣

Protein function often depends on protein dynamics. To design proteins that function like natural ones, how do we predict their dynamics? Hannah Wayment-Steele and I are thrilled to share the first big, experimental datasets on protein dynamics and our new model: Dyna-1! 🧵

KFB Lab Alert: Our latest work applying enzymatic halide recycling to thioketal cleavage is now available ChemRxiv! Congratulations to Manik Sharma and Yue Li on this work! chemrxiv.org/engage/chemrxi…

Free Certification Courses to Learn Data Science in 2025: 1. Python 🔗 imp.i384100.net/5gmXXo 2. SQL 🔗 edx.org/learn/relation… 3. Statistics and R 🔗 edx.org/learn/r-progra… 4. Data Science: R Basics 🔗edx.org/learn/r-progra… 5. Excel and PowerBI 🔗 learn.microsoft.com/en-gb/training…

To my PhD journey🥺

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

Online now: Accurate computational design of artificial metalloproteins using Metal-Installer dlvr.it/TLf2sQ