Juan Luengo
@luenmarq
PhD Student - Computational Biophysics
Soft Matter and Physics of Biopolymers Group
Universidad Autónoma de Madrid
ID: 1370728589021298690
13-03-2021 13:29:40
68 Tweet
34 Followers
96 Following
Happy to share the latest paper from our lab published on Pharmaceutics MDPI! In a work led by Antonio Bosch, we study by Brownian Dynamics how hydropathy and water mobility affect the transport of drugs in lamellar mesophases. Link: mdpi.com/2123770
Today is the international #WomenInScience day! And the girls in our group are really excited to celebrate it at the IFIMAC - Condensed Matter Physics Center woman in science workshop! See you all there!
How does the flexibility of double-stranded nucleic acids change under mechanical stress? Have a look at our latest article led by Juan Luengo and just out on Nanoscale journal family! Spoiler alert: the answer is not the same for DNA and RNA :) doi.org/10.1039/D2NR06…
Discover the force-dependent elasticity of nucleic acids in the latest Nanoscale journal family article by Juan Luengo, Salvatore Assenza and colleagues! 🧬 👇 pubs.rsc.org/en/content/art…
Great presentation by Juan Luengo on his work on nucleic acids elasticity at the Soc Biofísica España congress!
Seguro que ha sido uno de los regalos con más química estas navidades. Un cómic "con mucha química" con el que redescubrir la tabla periódica eldiario.es/1_a4401f?utm_c… vía SevillaelDiarioes
IFIMAC Seminar Tuesday February 6 at 12h, Faculty of Science, Seminar Room Module 5. Enrico Carlon Enrico Carlon will share the latest findings of his group on DNA topology from single molecules to chromosomes. Don´t miss it!👇 ifimac.uam.es/ifimac-seminar…
Thank you Enrico Carlon for your very interesting and instructive seminar, as well as for all the discussion! It was a pleasure having you here!
Now out on JCIM & JCTC Journals with an extended analysis including also charmm36! pubs.acs.org/doi/10.1021/ac…
📢La curvatura del ADN es clave para predecir su elasticidad 📌Investigadores/as de la UAM Autónoma Madrid han demostrado que la selección del modelo de simulación influye significativamente en la comprensión de las propiedades elásticas del ADN 🔗tinyurl.com/2eanean6