#metadynamics
My first Bluesky post!

Using #metadynamics and #python? Try our Metadynminer.py doi.org/10.1093/bioi...
November 13, 2024 at 2:27 PM
Starting the new season of seminars in Molecular and Statistical Biophysics at SISSA! Gareth Tribello today gave a talk with title “Reconnaissance Metadynamics Rides Again”
February 4, 2025 at 8:22 PM
Metadynamics meets diffusion-based structure prediction: the same trick that drives enhance sampling of MD trajectories can be adapted and applied as steering terms during generation to sample diverse conformations. Seems obvious in hindsight!
February 15, 2026 at 3:27 AM
#compchem New preprint: Satellite Tobacco Mosaic Virus: Revealing Environmental Drivers of Capsid and Nucleocapsid Stability using High-Resolution Simulations.
Large scale MD & metadynamics simulations of the complete STMV using the AMOEBA polarizable FF. #compchemsky
www.biorxiv.org/content/10.1...
January 30, 2025 at 6:29 PM
A System-Independent Metadynamics Strategy for Reactive Training Data: Application to Gas-Phase Organic Reactions https://arxiv.org/abs/2609.29105
September 25, 2026 at 4:30 AM
Actually did some work today! (PI life ^_^ ... it was really nice to sit at a terminal and struggle with errors...)

Metadynamics MD in XTB with an empirical tight binding model, looking at the collapse of an antimicrobial peptide in an implicit solvent. #compchem

github.com/Frost-group/...
December 17, 2024 at 4:26 PM
Commentary from @willppk.bsky.social on a new study by @elainetao.bsky.social and @corrylab.bsky.social (https://buff.ly/4gXybTY) that uses an enhanced sampling method, metadynamics, to identify and classify Naᵥ channel blockers. https://buff.ly/4fJq8ck
#IonChannels
January 9, 2025 at 2:24 PM
Constant pH #metadynamics simulation of #RNA oligomers now published on @acs.org JCIM! Work done by @tf-silva.bsky.social with some help from @bussigio.bsky.social . doi.org/10.1021/acs.jcim.4c02185
Characterizing RNA Oligomers Using Stochastic Titration Constant-pH Metadynamics Simulations
RNA molecules exhibit various biological functions intrinsically dependent on their diverse ecosystem of highly flexible structures. This flexibility arises from complex hydrogen-bonding networks defined by canonical and noncanonical base pairs that require protonation events to stabilize or perturb these interactions. Constant pH molecular dynamics (CpHMD) methods provide a reliable framework to explore the conformational and protonation spaces of dynamic structures and to perform robust calculations of pH-dependent properties, such as the pKa of titratable sites. Despite growing biological evidence concerning pH regulation of certain motifs and its role in biotechnological applications, pH-sensitive in silico methods have rarely been applied to nucleic acids. This work extends the stochastic titration CpHMD method to include RNA parameters from the standard χOL3 AMBER force field. We demonstrate its capability to capture titration events of nucleotides in single-stranded RNAs. We validate the method using trimers and pentamers with a single central titratable site while integrating a well-tempered metadynamics approach into the st-CpHMD methodology (CpH-MetaD) using PLUMED. This approach enhances the convergence of the conformational landscape and enables more efficient sampling of protonation-conformation coupling. Our pKa estimates are in agreement with experimental data, validating the method’s ability to reproduce electrostatic changes around a titratable nucleobase in single-stranded RNA. These findings provide molecular insight into intramolecular phenomena, such as nucleobase stacking and phosphate interactions, that dictate the experimentally observed pKa shifts between different strands. Overall, this work validates both the st-CpHMD method and the metadynamics integration as reliable tools for studying biologically relevant RNA systems.
doi.org
March 18, 2025 at 7:09 PM
“Acceleration of Molecular Simulations by Parametric Time-Lagged tSNE Metadynamics” has been published

doi.org/10.1021/acs....
January 19, 2024 at 6:57 AM
Electronic density through the plane of the reactive C- - -H- - -C atomic formation of a [1,5] sigmatropic H-shift.

#theoretical #chemistry #quantum #metadynamics #dynamics #abinitio #chemsky #theochem #compchem #organic #sigmatropic #mechanism #reaction #CP2K
May 30, 2025 at 12:02 PM
It was great to be a small part of this work with the incredibly talented PhD student Andrea!!

If you want to find out how you can save heaps of time while still maintaining accurate results with CG metadynamics, look no further!! Read the article here 👇
January 12, 2026 at 10:11 AM
Dong Wang @ucsdpharmacy.bsky.social and our group @uwmadscience.bsky.social used time-resolved X-ray and metadynamics simulations to uncover how 8-oxoguanine (8OG) flips conformation to help RNA Pol II bypass oxidative DNA damage. @jacs.acspublications.org

pubs.acs.org/doi/full/10....
April 30, 2025 at 7:24 PM
Our work presented at the 3D-BIOINFO-PT workshop 3d-bioinfo-pt.github.io/workshops/wo... and meeting 3d-bioinfo-pt.github.io/annual_meeti...! @tf-silva.bsky.social will give a @plumed.org tutorial on constant pH #metadynamics and show our latest results on #RNA oligomers (arxiv.org/abs/2410.16064)
Intermediate Workshop: December 19th 2024 at ULisboa
3d-bioinfo-pt.github.io
December 19, 2024 at 6:59 AM
Wanrun Jiang, Jinzhe Zeng, Manyi Yang, Tong Zhu, Han Wang: A System-Independent Metadynamics Strategy for Reactive Training Data: Application to Gas-Phase Organic Reactions https://arxiv.org/abs/2609.29105 https://arxiv.org/pdf/2609.29105 https://arxiv.org/html/2609.29105
September 25, 2026 at 6:56 AM
A new article - An Ab Initio Metadynamics Study Reveals Multiple Mechanisms of Reactivity by a Primal Carbon Cluster Toward Hydrogen and Ammonia in Space

#quantum #chemistry #science #compchem #theochem #chemsky #reaction #mechanism #metadynamics #dynamics #CP2K #carbon

doi.org/10.3390/nano...
July 17, 2025 at 9:36 PM
It looks like we can no longer talk about "biased MD simulations". From today, umbrella sampling and metadynamics are banned in the US.
🚨BREAKING. From a program officer at the National Science Foundation, a list of keywords that can cause a grant to be pulled. I will be sharing screenshots of these keywords along with a decision tree. Please share widely. This is a crisis for academic freedom & science.
February 4, 2025 at 4:53 PM
mfmaterials.com

We combine advanced experimental and theoretical approaches in the design, synthesis and characterization of Multifunctional Materials.

#chemistry #quantum #theory #experiment #reaction #mechanism #metadynamics #dynamics #qmmm #materials #CP2K #MOLCAS #theochem #compchem
November 29, 2024 at 9:25 PM
MAHLER: Integrating Metadynamics and Inverse Folding to Predict Antibody-Antigen Kinetics https://www.biorxiv.org/content/10.64898/2026.06.10.731383v1
June 13, 2026 at 12:46 AM
Theoretical model of the complete mechanism of carbonization of Si (001) with methane at 1423K. Quantum Metadynamics.

doi.org/10.3390/coat...

#theoretical #quantum #chemistry #mechanism #reaction #CP2K #semiconductor #silicon #carbon #theochem #compchem #chemsky
May 30, 2025 at 11:53 AM
Attilio Vargiu gave an in-depth lecture on biomolecular recognition and enhanced sampling methods, covering techniques like Replica Exchange MD, Metadynamics, Accelerated MD, Targeted MD, and more, illustrated with multiple case studies
June 10, 2025 at 5:05 PM
Ligand Binding Free Energy Landscapes at the Tubulin Colchicine Site from Coarse-Grained Metadynamics https://www.biorxiv.org/content/10.64898/2026.02.24.707696v1
February 26, 2026 at 2:47 AM
"One for All, All for One: A Unified Framework for Free-Energy Calculations"
Introducing Well-tempered metadynamics-xABF (WTM-xABF) for geometrical, alchemical & generalized‑ensemble sampling—faster, robust, minimal tuning.
pubs.acs.org/doi/10.1021/...
@pubs.acs.org
pubs.acs.org
January 9, 2026 at 2:35 PM
Discovery of the complete mechanism of CVD SiC synthesis from {111} Si and methane, including two mechanisms of reduction of the native oxide. Quantum metadynamics.

doi.org/10.1016/j.ma...

#theoretical #quantum #chemistry #mechanism #reaction #CP2K #semiconductor #silicon #carbon
November 30, 2024 at 9:12 PM
Very pleased to have the most viewed dataset (10,461 views) @kclopenresearch.bsky.social ! Molecular dynamics and metadynamics data supporting "Deciphering the molecular mechanisms of startle disease: The role of the Asn46Lys mutation in the glycine receptor" JCP 163, 125103 (2025).
Where is the data? For Love Data Week, we’re spotlighting KORDS — King’s Open Research Data System. From deposits by faculty, global views, and top-performing datasets, here’s what a year of data sharing at #KCL looks like. #LoveWeek26
February 10, 2026 at 5:21 PM