Thanks Alberto Perez. It was a fantastic experience working with you. I am grateful for the guidance throughout my PhD. Indeed, it was a privilege to have Adrian Roitberg hood me.

Looking how to select better representatives from your clusters? Take a look at Lexin Chen's PRIME repo: github.com/mqcomplab/PRIME
Now with updated functionality and tutorials!
Great collaboration with arup mondal and Alberto Perez UF Chemistry

Our group has a postdoc opening starting this Fall. Feel free to reach out if you know someone would be a perfect fit for this position. Check it out👉 explore.jobs.ufl.edu/en-us/job/5312…

Thanks to Lexin Chen, arup mondal, and Alberto Perez we are now in a PRIME position to select better cluster representatives from MD simulations: biorxiv.org/content/10.110…
Code available at: github.com/mqcomplab/PRIME
UF Chemistry

What a moment! #ACSSpring2024

Happy to share our perspective with Marcelo on Advancing Molecular Dynamics: Toward Standardization, Integration, and Data Accessibility in Structural Biology | The Journal of Physical Chemistry UF Chemistry pubs.acs.org/doi/10.1021/ac…
Hope it will lead to more conversations on the topic!

Thank you all for the nice discussion about the project. Very informative and unforgettable experience! Tim Gould Miranda Quintana Group, Richard Hennig

Student Research Achievement Award group photo with Biophysical Society President Taekjip Ha at #BPS2024 .

Discover your #Ikigai in research with IDPs. #ikigai is the japanese concept to find your true purpose by combining what: you love, you're good at, the world needs, and you can be paid for. #IDPs provide a path. Create your own at myidp.sciencecareers.org #CareerGoals

we are looking for a #compchem postdoc to work on an NIH funded project to characterize BET proteins, the complexes it forms, and identifying new viral and host PPIs. Someone with expertise in MD, python, ML, and a passion to solve biological puzzles is a great fit! Pls RT

Our latest @bioRxiv manuscript reports an assessment of >500,000 AF2-based predictions of fold-switching proteins, which assume two distinct stable structures. These predictions fail to reflect observed energetics of fold switching 🧵 biorxiv.org/content/10.110…

Looking for something to keep updated with advancements and remaining challenges in computational modeling of protein-peptide? Check out our latest work in Alberto Perez group, with arup mondal, Bhumika and Yisel Martínez Noa 👇🏼

#PleaseRT Postdoc opening in our group to work on #MD , #DrugDesign , and #ML . Lots of room to 'play' with unsupervised techniques, generative models, enhanced sampling, and more. Email me if interested (include CV, GitHub link, and contacts of 2 references) #compchem UF Chemistry

arup mondal just earned his PhD, the first in our lab! He has opened new research directions for our team and mentored many students in the lab. Exciting times for this fantastic student on the job market! 👨‍🎓 Congratulations #PhDGraduate UF Chemistry