Tags / Science and math /
Bioinformatics
Software for biological data such as DNA, RNA, or protein sequences, genomics, or structural biology.
Repositories
15
Net stars gained, last 7 days
+427
Top-level Tag
Net stars gained each day, last 90 days
Peak days
- 1
Oct 20, 2026 +544 net stars (median day +17)
- microsoft/bioemu2+285 (52%)
Published readme-media on Oct 19, 2026 · Published v0.1.0rc0 on Oct 20, 2026
- styczynski/bioseqdb+207 (38%)
- RosettaCommons/RFD4-Proteina+23 (4%)
- 2
Oct 21, 2026 +354 net stars (median day +17)
- RosettaCommons/RFD4-Proteina+254 (72%)
- microsoft/bioemu2+72 (20%)
Published v0.1.0rc0 on Oct 20, 2026
- heise3/ExtremaRank+10 (3%)
- 3
Oct 22, 2026 +176 net stars (median day +17)
- RosettaCommons/RFD4-Proteina+98 (56%)
- microsoft/bioemu2+37 (21%)
- heise3/ExtremaRank+21 (12%)
- 4
Oct 27, 2026 +140 net stars (median day +17)
- molence/Mol-1+99 (71%)
Created on Oct 26, 2026
- RosettaCommons/RFD4-Proteina+14 (10%)
- microsoft/bioemu2+13 (9%)
- 5
Oct 28, 2026 +134 net stars (median day +17)
- molence/Mol-1+71 (53%)
Created on Oct 26, 2026
- RosettaCommons/RFD4-Proteina+18 (13%)
- heise3/ExtremaRank+13 (10%)
A peak day has at least 2 times the net stars of the median day of this chart, and at least 100 more. For each peak day, the list shows the repositories that gained the most net stars that day. It also shows their GitHub releases of that day or the day before (UTC), and their creation date when it was 14 days or less before. These events occur near the same day. They do not show why the stars came.
Largest
Most stars in total now.
readme:
Run `run_docker.py` pointing to a FASTA file containing the protein sequence(s) for which you wish to predict the structure
readme:
Accurate structure prediction of biomolecular interactions with AlphaFold 3
readme:
Tutorials are arranged in a suggested learning sequence which will take you from beginner to proficient at molecular machine learning and computational biology more broadly.
GitHub topics:
bioinformatics, genomics, biopython, protein, protein-structure, sequence-alignment, phylogenetics, dna
- jwohlwend/boltz4.3K
readme:
Boltz is a family of models for biomolecular interaction prediction.
- facebookresearch/esmarchived · 4.2K
readme:
ESMFold harnesses the ESM-2 language model to generate accurate structure predictions end to end directly from the sequence of a protein.
GitHub topics:
protein-structure
readme:
It can perform a whole range of protein design challenges as we have outlined in the RFdiffusion paper.
readme:
this system learns from the protein sequences produced by evolution and uses that knowledge to represent, map, predict, and design proteins across scales
readme:
RFD4-Proteina designs proteins and biomolecular complexes with sequence–structure co-design,
Newest Admissions
Entered the index by the rising rule, newest first.
readme:
Mol-1: Open Frontier Biomolecular Intelligence
readme:
ExtremaRank audits whether omics candidates survive shared sample deletion.
readme:
RFD4-Proteina designs proteins and biomolecular complexes with sequence–structure co-design,
description:
Genomic sequence storage, indexing and alignment inside PostgreSQL
readme:
A foundation model for biomolecular structure and dynamics
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