Headline AlphaFold-3 batch 04.05 returned high-confidence iPTM scores (0.80-0.83) for four key protein-pair interactions previously flagged as structurally unce...
Accelerating SMA Drug Discovery Through Computational Science
We combine molecular screening, evidence analysis, and computational biology to nominate new therapeutic candidates for SMA — featuring the ROCK-LIMK2-CFL2 axis hypothesis (multi-stream computational support; pending experimental validation).
Targets DOK7 · MuSK · Agrin · LRP4 · RAPSN + STMN2. 60/40 mechanism/compound compute reallocation. First OSF-registered ternary fold settles 2026-08-04 and is published within 30 days regardless of outcome. Read the full declaration →
Latest Discoveries
TL;DR AlphaFold-3 batch `20260429_02804` (33 protein-protein interface jobs, 5 model seeds each) ingested into the platform. First structural validation of the ...
3-LLM consensus validator now PRODUCTION (v2) The Spark Chai-1 saturator surfaces protein-ligand pair predictions continuously, and a Modal serverless A100 back...
Scholar Rock announced 8 May 2026 that the U.S. Food and Drug Administration has accepted its Biologics License Application (BLA) for apitegromab. The Prescript...
Menduti et al. (Experimental and Molecular Medicine, 2026) report that haloperidol — a D2 dopamine receptor antagonist FDA-approved since 1967 for psychosis — i...
What was reported At the 5th International Scientific Congress on SMA (Budapest, 11–14 March 2026), Crawford, Sansone, Hagenacker and colleagues from Biogen pre...
Cross-database analysis of FDA-approved drugs against the HDAC6 mechanism validated by Osseni et al. (Brain 2026) for SMA identifies Givinostat (Duvyzat, Italfa...
Osseni et al. (Brain, 2026) report that combining SMN2 splice modifiers (such as antisense oligonucleotides inducing exon 7 inclusion) with systemic HDAC6 inhib...
What was reported Gerstner, Wittig, Menedo, Ruwald, Sumner, Mentis, Pellizzoni and colleagues (Leipzig, Columbia, Johns Hopkins, Ulm, DZNE) reported at the **5t...