It's here again! check out the 3rd Building Bridges in #computational #biophysics ! Register using their QR code Biophysical Society

The Tenure Track. “C’mon! If someone can do it, anyone can.”

knowablemagazine.org/content/articl… Audience

Bion x.com/fwong/status/1…

We need better and more PopSci by scientists | Science science.org/doi/10.1126/sc…

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Its amazing how much data we have to work with thanks to Folding@home. In this project, we have 1,000 simulations that are each 5 microseconds long on average, for an aggregate of over 5 milliseconds of data! #compchem See sim length histogram

Pauli Exclusion by n→π* Interactions: Implications for Paleobiology | ACS Central Science pubs.acs.org/doi/10.1021/ac…

Computational tools to predict context-specific protein complexes sciencedirect.com/science/articl…

Hi LatinXChem, Nina Pastor and I are presenting our work: ‘Flexibility and self-inhibition: Exploring the conformational landscape of Cre recombinase’ at #LatinXChem24 #LatinXChemBio #Bio19 #Biophysics #MolecularDynamics #CreRecombinase

Waterfall of Aromaticity ⛲️

I am so proud of you, Marco!

¡hola a todo mundo! los invito a este curso introductorio de modelado de estructuras de proteínas. Lo único que necesitan es una computadora a la cual le puedan instalar el visualizador gratuito VMD. Son 30 horas interactivas. para informes, por favor escríbanme ([email protected])

Very happy to share our next extension to the CALVADOS protein force field: If you want to explore the changes in global dimensions of a disordered protein upon phosphorylation: give it a read and a try! Big thank you to Giulio Tesei , Kresten Lindorff-Larsen and Gustav Hedemark

hi! I would like to model phosphorylated histidines and aspartates. Are there CHARMM parameters for these modified residues? I could not find them in the available zoo. Would CGenFF do a good job with them?

¡hola! los invito a este curso introductorio al modelado estructural de proteínas. Empezamos desde la estructura de los aminoácidos y vamos construyendo con ejercicios de visualización molecular desde la primera sesión.