Eliane Briand
@ebriand.bsky.social
📤 48
📥 74
📝 18
doin' simulations (MPI-NAT Goettingen)
https://eliane.br.iand.fr/
This uses a nice trust region-style optimization to avoid resimulating for every Ɛ change in FF parameters. The fast convergenge shows the parameters space is less irregular than I thought it could be.
add a skeleton here at some point
14 days ago
0
3
0
reposted by
Eliane Briand
Maksim Kalutskii
14 days ago
📜 New preprint! We developed PoGö, an algorithm to optimize the essential dynamics of GöMartini proteins based on all-atom simulations:
www.biorxiv.org/content/10.1...
loading . . .
2
33
15
what's the blessed way to use trilinos in a project without the "kokkos_launch_compiler" & other wrapper messing with the compilation of .cu in CMake? (not just a rant, plz link blog or example projects where that works) [😅 unrelated pic 😅]
about 1 month ago
0
2
0
reposted by
Eliane Briand
David Monniaux
about 1 month ago
Vous pouvez soutenir ma proposition à la Cour des Comptes d'examiner les marchés publics de voyagistes, notamment dans l'enseignement supérieur et la recherche :
participationcitoyenne.ccomptes.fr/processes/co...
#esr
#TeamESR
#HelpESR
loading . . .
Les marchés publics de voyagistes - Contributions - 2025 - Aidez-nous à enrichir notre programme de travail - Plateforme de participation de la Cour des Comptes
Corps de la contributionLes administrations et opérateurs publics, notamment ceux de l'enseignement supérieur et de la recherche, font appel à des agences de voyage (FCM, TravelPlanet…) pour l'hôtelle...
https://participationcitoyenne.ccomptes.fr/processes/consultation-2025/f/79/proposals/3461
4
87
72
reposted by
Eliane Briand
CompBioPhys
2 months ago
📢 We are hiring
#PhD
students and
#Postdocs
at the
@mpi-nat.bsky.social
in in the Department of Theoretical and Computational
#Biophysics
in Göttingen 🇩🇪! 🔗 check our current job adverts at
www.mpinat.mpg.de/grubmueller
and find your project. Submit your
#application
today!
#job
loading . . .
Helmut Grubmüller
https://www.mpinat.mpg.de/grubmueller
1
10
11
First 40mins is great lobbying for the category theory/HoTT industrial complex, increased my motivation to get into it (Rest still a quality lecture by the interviewee - in an "intellectual tourism" sort of way, for me)
loading . . .
Infinity Categories Explained for Undergrads | Emily Riehl
YouTube video by Curt Jaimungal
https://youtu.be/mTwvecBthpQ
2 months ago
0
2
0
reposted by
Eliane Briand
Chenggong惠成功
3 months ago
Come to my talk on ACS Fall 2025 about K+ channel ECC force field on 19 Aug😏 We also have our new developed GCMC FEP with benchmark.😉
#acsfall2025
0
4
3
thesis: LLM useful but not trillion-dollar-CAPEX useful prediction: ✨🔮 i see... a lot of cheapo H100 in your future... 🔮✨ suggested pivot: forcibly jamming the ozaki scheme into whatever im doing
3 months ago
1
0
0
today is the day i get to bring out this bad boy:
6 months ago
1
2
0
<implied hot take about alphafold "solving" the protein structure problem>
6 months ago
0
3
0
slowly realizing i'm afflicted by the curse (rewriting Stan, but less general)
8 months ago
1
0
0
reposted by
Eliane Briand
Paul Cohen
8 months ago
Le Monde reporting that a French scientist traveling to Houston to attend a conference was denied entry to US after a search of his phone & computer revealed messages critical of Trump's science cuts, "which [says CPB] conveyed hatred of Trump & could be qualified as terrorism". Computer confiscated
602
10578
7047
if VMD is so good, why isn't there a VMD 2... wait...
add a skeleton here at some point
8 months ago
0
2
0
Being the
#Hünfeld2025
event photographer means I can't escape. Being a presenter means you can't either --- so let's connect there!
add a skeleton here at some point
8 months ago
2
5
1
Constant pH with FMM characteristics, now out!
pubs.acs.org/doi/10.1021/...
loading . . .
Constant pH Simulation with FMM Electrostatics in GROMACS. (A) Design and Applications
The structural dynamics of biological macromolecules, such as proteins, DNA/RNA, or complexes thereof, are strongly influenced by protonation changes of their typically many titratable groups, which explains their sensitivity to pH changes. Conversely, conformational and environmental changes of the biomolecule affect the protonation state of these groups. With few exceptions, conventional force field-based molecular dynamics (MD) simulations neither account for these effects nor do they allow for coupling to a pH buffer. Here, we present design decisions and applications of a rigorous Hamiltonian interpolation λ-dynamics constant pH method in GROMACS, which rests on GPU-accelerated Fast Multipole Method (FMM) electrostatics. Our implementation supports both CHARMM36m and Amber99sb*-ILDN force fields and is largely automated to enable seamless switching from regular MD to constant pH MD, involving minimal changes to the input files. Here, the first of two companion papers describes the underlying constant pH protocol and sample applications to several prototypical benchmark systems such as cardiotoxin V, lysozyme, and staphylococcal nuclease. Enhanced convergence is achieved through a new dynamic barrier height optimization method, and high pKa accuracy is demonstrated. We use Functional Mode Analysis (FMA) and Mutual Information (MI) to explore the complex intra- and intermolecular couplings between the protonation states of titratable groups as well as those between protonation states and conformational dynamics. We identify striking conformation-dependent pKa variations and unexpected inter-residue couplings. Conformation–protonation coupling is identified as a primary cause of the slow protonation convergence notorious to constant pH simulations involving multiple titratable groups, suggesting enhanced sampling methods to accelerate convergence.
https://pubs.acs.org/doi/10.1021/acs.jctc.4c01318
9 months ago
1
2
0
cup of TIP3P
12 months ago
0
10
3
you reached the end!!
feeds!
log in