Adolfo Poma

🚨 Exciting news! Our research on the nanomechanics of a potent nanobody binding SARS-CoV2 variants is featured on the cover of @nanoscale_rsc! 🎉 👉: pubs.rsc.org/en/content/art… #SARSCoV2 #ScienceArt Creator: @GustavoOlivos9 will unveil the making of the figure—stay tuned!

The scientific artwork was created by @GustavoOlivos9. PomaLab gratefully acknowledges support in Poland from @NCN_PL and @Cyfronet.

Our recent work with GōMartini 3 made the front cover of @PCCP! Curious about the message behind it? Check it out: Cofas-Vargas et al. A comparative nanomechanical study of antibody and nanobody binding to SARS-CoV-2 variants. doi.org/10.1039/D6CP00… Stay tune more to come!

All scientists —and all young people— should see this inspiring film by @GoogleDeepMind What a time to be a protein folder youtu.be/d95J8yzvjbQ?si…

@gorjeda Necesitamos ver esto como un avanze o no, como now vamos por año. El numero parece poco pero hay más inversión? Que trabas existen si hay más dinero? Que podemos hacer como investigadores líderes?

Que serán 671 plazas para un país como el Perú ? NADA!

Proudly presenting work from Liguo Wang, who compared condensates formed by full-length MDPs to IDR-only systems. "Folded domains impose structural heterogeneity and attenuated dynamics in biomolecular condensates." Nat Commun (2026). doi.org/10.1038/s41467…

@jesus_zs @CleidyOsorio Muchas Felicidades a todo el equipo!

Se anunciaron las medallas de Perú en la Olimpiada Europea de Matemática para Mujeres en Francia! Dhámaris Alarcón obtuvo una medalla de oro🥇y Faviana Esteban una medalla de bronce🥉 Esta olimpiada es la competición matemática femenina más prestigiosa del mundo. Qué orgullo! 🇵🇪

Our #webinar on multiscale simulation of #biomembranes is next week Don't forget to register! 🗓️ 14 April 2026, 15:00 CET ✍️ bioexcel.eu/y50u #ComputerSimulation #moleculardynamics

🧬 New research: A comparative nanomechanical study of antibody and nanobody binding to SARS-CoV-2 variants. Using GōMartini 3, we find distinct mechanical signatures for Ab vs Nb across variants. 📊 Mechanical stability complements binding affinity. pubs.rsc.org/en/content/art…

Celebrating #BiophysicsWeek T&C partnered with Phase Space Invaders podcast: Robert Best @sonyahans @XuhuiHuangChem and host @MiWieczor Episode 32: Driving the Future of Biophysics: What’s Next in Theory and Computation? buzzsprout.com/2313153/episod…

I am participating of this fantastic @cecamEvents in Toulouse 🇫🇷 cecam.org/workshop-detai…. So If If you are around let’s talk about large conformational changes in biomolecular simulations with GõMartini 3 approach. 📆 My talk is tomorrow afternoon. See you there!

Thanks to @Bioinfo_Peru for this interview! We discussed about the scientific path, protein modelling, the GōMartini 3, the future of coarse-graining & ML, and the experience of studying abroad 🌎. Interested in learning Spanish 🇪🇸😀 click below: Aqui: youtu.be/uI1Mavhu_N8

Check out our latest work on engineering the substrate specificity of an enzyme using high-throughput methods! nature.com/articles/s4146…

🌎 2026 PROBio-LatAm Fellowships (FEBS/IUBMB/PABMB): grants for PhD students and postdocs from Latin America to spend 3–6 months in laboratories in FEBS countries. Applications open March 2–April 19, 2026. More info: febs.org/funding/fellow…

Come celebrate #BiophysicsWeek with us! Looking forward to reconnect with our BBCB community & meet new peers. Register for this upcoming networking event on March 27th 11:30am ET / 8:30am PT: forms.gle/1gBP3N7aTHSX9C… See you at #bps2026!

[Paper alert 🚨] If you look for a comprehensive review about #ML and #CG methods for biomolecular simulation please take a look at our recent work.

@BiophysJ Thanks for featuring our review article!

Artificial intelligence and machine learning are making strides in all aspects of science. This review highlights recent advances in machine-learning-driven biomolecular simulations to enhance accuracy and extend the simulation timescales. Link: buff.ly/DLnY76y

@OdedRechavi And what about those to be reviewed…

Submitting your paper mid December

The first @PNASNews from the Ray group @uoCHandBIC! We show how multitask deep learning can be integrated with enhanced sampling simulations to identify mechanisms without a free energy surface. Kudos @Revanth_Elango and @SompriyaC for making this possible! #AIML #Compchem

IPPT PAN at the 10th Conference of Vietnamese Researchers in Poland 🇻🇳🇵🇱 We are proud to share that Dr. Adolfo Poma, together with his PhD student Gustavo Enrique Olivos Ramirez, presented their latest research at the 10th Conference of Vietnamese Researchers in Poland (Nov 15-16, 2025). Their contributions included two feature talks on GōMartini 3 developments: 1⃣ An Enhanced GōMartini 3 Approach for Exploring the Conformational Dynamics of Megadalton-Scale Proteins 2⃣ Implementation of High-Frequency Contacts for GōMartini 3 Simulations of the SARS-CoV-2 Spike Protein Additionally, Luís Carnevale presented talk on Martini CG: 3⃣ Modeling anionic surfactant with MDPD-Martini

🚨 Great work using Martini 3 💪! I wonder what would it happen if we use GōMartini 3 instead of EN model in biomolecular simulations? Well perhaps one could capture better tje flexibility of proteins inside the membrane and yet let more space for conformation exploration