OpenBioMed is an agent platform and toolkit collection for biomedical research and drug discovery, covering areas such as molecular design, protein analysis, and single-cell data analysis. It is intended for researchers and provides the biomedical skills listed in the catalogue as workflows for Claude Code.
Getting it into your agent
One page per mod, every tool's command on it. A separate URL per tool would split the same page into five that compete with each other.
npx skills add PharMolix/OpenBioMed --skill antibody-structure-prediction-tfoldgit clone --depth 1 https://github.com/PharMolix/OpenBioMedWrote this? Show the measurements
A badge with what this costs and how it scanned, read live from this page, so it follows the numbers instead of freezing them. Markdown for a README, HTML for a documentation site or a project page.
[](https://agentmods.dev/skills/pharmolix/openbiomed/antibody-structure-prediction-tfold)<a href="https://agentmods.dev/skills/pharmolix/openbiomed/antibody-structure-prediction-tfold"><img src="https://agentmods.dev/badge/skills/pharmolix/openbiomed/antibody-structure-prediction-tfold/github.svg" alt="Measured on agentmods" height="20"></a>Or the 80×15 button, for a site that already has a row of RSS and ATOM ones. Only the verdict fits; the numbers stay here.
<a href="https://agentmods.dev/skills/pharmolix/openbiomed/antibody-structure-prediction-tfold"><img src="https://agentmods.dev/badge/skills/pharmolix/openbiomed/antibody-structure-prediction-tfold.svg" alt="Reviewed on agentmods" width="80" height="20"></a>- NVIDIA SkillSpector pass
What it costs to keep this loaded
Counted locally with the o200k_base tokenizer, which is exact for GPT models; Claude uses its own tokenizer and its counts differ. Treat this as one consistent yardstick across the catalogue rather than a bill. Prices are per million input tokens.
| Model | Per session | Once invoked |
|---|---|---|
| Fable 5.1 | $0.00069 | $0.01074 |
| Opus 5 | $0.00034 | $0.00537 |
| Sonnet 5 | $0.00014 | $0.00215 |
| Haiku 4.5 | $0.00007 | $0.00107 |
Grade A, and why
antibody-structure-prediction-tfold scanned grade A with 0 findings against 26 rules in 11 categories — prompt injection, anti-refusal, data exfiltration, privilege escalation, supply chain, agent snooping, system-prompt leakage, SSRF and excessive agency — measured 12d ago.
A static scan of the body, not an audit. Every finding is printed with the line that produced it so you can judge whether it matters here. A mod is markdown that instructs an agent; that is exactly why what it instructs is worth reading.
Nothing flagged
None of the 26 patterns this scan looks for appear in this file: no shell pipes, no recursive deletes, no credential paths, no hidden text, no instruction-override or anti-refusal phrasing, no agent-config snooping. That is not a guarantee, it is the absence of the things that are checkable.
How it starts
The opening of the file, as written. The whole thing — 136 lines — stays where its author put it; the contents beside it link to each section on GitHub.
tFold Antibody-related Structure Prediction
Prerequisites
| Requirement | Minimum | Recommended |
|---|---|---|
| Python | 3.8+ | 3.8 |
| CUDA | 11.7+ | 11.8 |
| GPU VRAM | 24GB | 80GB (A800) |
| RAM | 32GB | 64GB |
How to run
Local installation
git clone https://github.com/TencentAI4S/tfold.git
cd tfold
pip install torch==2.4.0 --index-url https://download.pytorch.org/whl/cu118
pip install deepspeed==0.12.3 termcolor==2.3.0 biopython==1.79 ml-collections==0.1.1 dm-tree==0.1.8 numpy==1.21.2 modelcif==0.9 scipy requests
Predict structure of an antibody
import torch
import tfold
def pred_antibody_structure(heavy_chain_sequence, light_chain_sequence, output_path):
"""
:param heavy_chain_sequence: sequence of the heavy chain
:param light_chain_sequence: sequence of the light chain
:param output_path: path to the antibody structure prediction
"""
# Download the pre-trained model
ppi_model_path = tfold.model.esm_ppi_650m_ab()
tfold_model_path = tfold.model.tfold_ab_trunk()
# Load the model
model = tfold.deploy.PLMComplexPredictor.restore_from_module(ppi_model_path, tfold_model_path)
# Prepare antibody sequences (can be single or multiple sequences)
data =[
{
"sequence": heavy_chain_sequence, # Heavy chain
"id": 'H'
},
{
"sequence": light_chain_sequence, # Light chain
"id": 'L'
}]
model.infer_pdb(data, output_path)
Predict the structure of antigen-antibody complex
import torch
import tfold
from projects.tfold_ag.gen_msa import generate_msa
def pred_antigen_antibody_structure(antigen_sequence, heavy_chain_sequence, light_chain_sequence, output_path):
"""
:param antigen_sequence: sequence of the antigen
:param heavy_chain_sequence: sequence of the heavy chain
:param light_chain_sequence: sequence of the light chain
:param output_path: path to the antibody structure prediction
"""
# Download the pre-trained model of ESM-PPI
ppi_model_path = tfold.model.esm_ppi_650m_ab()
# Download the pre-trained model of alphaFold
alphafold_path = tfold.model.alpha_fold_4_ptm()
# Download base model for tFold-Ag
tfold_model_path = tfold.model.tfold_ag_base()
# Load the model
model = tfold.deploy.AgPredictor(ppi_model_path, alphafold_path, tfold_model_path)
# generate msa information
with open('antigen.fasta', 'w') as f:
f.write(f'>antigen\n{antigen_sequence}')
generate_msa('antigen.fasta', output_dir='./')
with open('./antigen.a3m') as f:
msa, deletion_matrix = tfold.protein.parser.parse_a3m(f.read())
# prepare input
data = [
{
"id": "H",
"sequence": heavy_chain_sequence
},
{
"id": "L",
"sequence": light_chain_sequence
},
{
"id": "A",
"sequence": antigen_sequence,
"msa": msa,
"deletion_matrix": deletion_matrix
}
]
model.infer_pdb(data, output_path)
What this file has done since we first saw it
Hashed on every crawl. A supply-chain change to an agent config is a question of when, not whether, so the history is kept rather than the latest state alone.
- 12d ago First seen · 136 lines · 69 tokens per session scan A da418581270f
antibody-structure-prediction-tfold is a skill published in the GitHub repository PharMolix/OpenBioMed (1,105 stars, last pushed 1mo ago), licensed MIT. It adds 69 tokens to every session and 1,074 once invoked, about $0.0003 per session on Opus 5. A static security scan graded it A with 0 findings. No closer match exists in the catalogue, so it is treated as the original; first seen 2026-08-30.
Other skills, from other repositories
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iggm
Antibody and nanobody CDR design using IgGM (generative model by TencentAI4S). Use this skill when: (1) Designing nanobody (VHH) CDR loops against a target, (2) Designing full antibody (heavy + light chain) CDRs, (3) Redesigning existing antibody CDRs, (4) Need antigen-conditioned antibody generation, (5) Generating…
esm
ESM protein language models for embeddings, sequence scoring, structure prediction, and binder design. Use this skill when: (1) Computing pseudo-log-likelihood (PLL) or mutation-effect scores, (2) Getting protein embeddings for clustering or filtering, (3) Predicting complex structures with ESMFold2, (4) Designing…
chai
Structure prediction using Chai-1, a foundation model for molecular structure. Use this skill when: (1) Predicting protein-protein complex structures, (2) Validating designed binders, (3) Predicting protein-ligand complexes, (4) Using the Chai API for high-throughput prediction, (5) Need an alternative to AlphaFold2.…
alphafold
Validate protein designs using AlphaFold2 structure prediction. Use this skill when: (1) Validating designed sequences fold correctly, (2) Predicting binder-target complex structures, (3) Calculating confidence metrics (pLDDT, pTM, ipTM), (4) Self-consistency validation of designs, (5) Multi-chain complex prediction…