501 件 ・ 関連度順
概要と使いどころ
Comprehensive Polymarket skill covering prediction markets, API, trading, market data, and real-time WebSocket data streaming. Build applications with Polymarket services, monitor live trades, and integrate market predictions.
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Venue- and market-type-agnostic strategy, sizing, and backtesting layer for binary prediction markets (Kalshi, Polymarket, ForecastEx). Covers the durable edge thesis, fee-aware selection, fractional-Kelly sizing, and leak-free validation methodology.
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Use when building, backtesting, operating, or scaling automated trading on prediction markets (Kalshi or similar) — evidence-gated methodology, live-execution safety rails, and falsification protocols distilled from a real live-money campaign
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Predict construction project costs using Machine Learning. Use Linear Regression, K-Nearest Neighbors, and Random Forest models on historical project data. Train, evaluate, and deploy cost prediction models.
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Build ML models for construction predictions. Train and evaluate custom models for cost, duration, and risk prediction.
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Use DGL-LifeSci and dgllife for molecular graph learning, molecule featurization, datasets, property prediction, reaction prediction, binding affinity, model-zoo/pretrained models, and molecular generation workflows.
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Use Chemprop 2.2.3 for molecular property prediction: CLI training, prediction, fingerprints, data validation, Python APIs, reaction/atom-bond tasks, uncertainty, hpopt, and conversion workflows.
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Use ColabFold for protein structure prediction workflows: validate FASTA/CSV/A3M inputs, generate MSAs, plan batch predictions, inspect outputs, and troubleshoot optional AlphaFold, MMseqs2, JAX, GPU, and OpenMM dependencies.
日本語の概要は準備中です。原文の説明を表示しています。
Route AlphaFold protein structure prediction setup, data preparation, local prediction, model configuration, output interpretation, and relaxation workflows.
日本語の概要は準備中です。原文の説明を表示しています。
Fix Monte Carlo project completion simulations that give identical dates for all sub-groups (milestones, priorities, epics). Use when: (1) All sub-group predictions converge to the same date despite different remaining counts, (2) Proportional throughput scaling produces flat/identical results, (3) Applying overall scope rate to individual sub-groups causes simulations to hit max_weeks cap and never converge, (4) Building project forecasting tools that predict completion for sub-groups of a larger backlog. Covers hypergeometric draw model for milestones and cumulative priority model for sequential priorities.
日本語の概要は準備中です。原文の説明を表示しています。
Predict protein-coding genes in eukaryotic genomes using BRAKER3 for combined RNA-seq and protein evidence, or GALBA for protein-only evidence. Runs Augustus with trained parameters for accurate gene models. Use when annotating a newly assembled eukaryotic genome or improving existing gene predictions.
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Trains and applies base-resolution deep learning models on ChIP-seq / ChIP-nexus / CUT&RUN data. Uses BPNet (Avsec 2021 Nat Genet 53:354; soft motif syntax from ChIP-nexus), chromBPNet (Pampari A et al 2025 Nat Genet; bias-factorized base-resolution profiles), EnFormer (Avsec 2021 Nat Methods 18:1196; 196 kb input, ~100 kb effective receptive field), DeepSEA (Zhou 2015; multi-task CNN), and JASPAR 2026 deep-learning collection (1259 BPNet ChIP models). Performs in silico mutagenesis for variant-effect prediction, DeepLIFT/Grad attribution, and TF-MoDISco motif discovery from attribution scores. Use when predicting variant effects on TF binding, discovering soft motif syntax / cooperativity, integrating ChIP-seq with sequence-only predictions, or applying precomputed JASPAR Deep Learning models to new variants.
日本語の概要は準備中です。原文の説明を表示しています。
Predict RBP binding from RNA sequence using deep learning models (RBPNet sequence-to-signal, RNAProt RNN, GraphProt2 GCN with structure, DeepCLIP, DeepRiPe multi-modal CNN) for variant-effect prediction, in silico binding-site discovery, model interpretation, and transfer learning from CLIP and RBNS datasets. Use when computational prediction of RBP binding from sequence is needed, evaluating variant effects on binding without further wet-lab experiments, comparing model performance, or training a custom model on ENCODE eCLIP data.
日本語の概要は準備中です。原文の説明を表示しています。
Access and analyze AlphaFold protein structure predictions. Use when predicted structures are needed for proteins without experimental structures, or for confidence scores (pLDDT).
日本語の概要は準備中です。原文の説明を表示しています。
ESM2 protein language model for embeddings and sequence scoring. Use this skill when: (1) Computing pseudo-log-likelihood (PLL) scores, (2) Getting protein embeddings for clustering, (3) Filtering designs by sequence plausibility, (4) Zero-shot variant effect prediction, (5) Analyzing sequence-function relationships. For structure prediction, use chai or boltz. For QC thresholds, use protein-qc.
日本語の概要は準備中です。原文の説明を表示しています。
Binder design ranking using ipSAE (interprotein Score from Aligned Errors). Use this skill when: (1) Ranking binder designs for experimental testing, (2) Filtering BindCraft or RFdiffusion outputs, (3) Comparing AF2/AF3/Boltz predictions, (4) Predicting binding success rates, (5) Need better ranking than ipTM or iPAE. For structure prediction, use chai or alphafold. For QC thresholds, use protein-qc.
日本語の概要は準備中です。原文の説明を表示しています。
Use when a task asks for a model, a score, a forecast or a prediction-driven feature — pin down the decision, target, unit, prediction time, metric and baseline before writing any modelling code
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Analyze agricultural climate risk systems for weather impact modeling, crop insurance, drought/flood prediction, soil moisture, and carbon tracking. Use when: 'assess crop climate risk', 'evaluate weather yield models', 'review crop insurance integration', 'audit drought prediction', 'check carbon sequestration tracking', 'analyze farm adaptation planning', 'evaluate DSSAT or APSIM models'.
日本語の概要は準備中です。原文の説明を表示しています。
Participate in DojoZero prediction games, including NBA and FIFA World Cup trials. Use when user wants to find games, join them, check scores/odds, place bets or prediction-window picks, or view leaderboards.
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Feed actual task results back into agent memory for calibration. Compares predicted vs actual outcomes, records accuracy scores, and tracks estimation quality, prediction quality, and decision quality over time to improve future agent performance.
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Access a collection of open-source molecular design and structural biology tools on the Tamarind Bio platform, via its REST API or MCP server — no local GPUs required. Tamarind bundles popular open-source models for structure prediction (AlphaFold, Boltz, Chai, ESMFold), protein, binder, and de novo design (RFdiffusion, ProteinMPNN, BoltzGen), antibody and nanobody design and developability, protein-ligand docking (DiffDock, Autodock Vina), binding-affinity prediction, MSA generation, and molecular dynamics. Use when the user mentions Tamarind or tamarind.bio, wants to run any of these open-source tools in the cloud, references app.tamarind.bio/api or the x-api-key header, or needs to submit batches of sequences for structural or biophysical characterization.
日本語の概要は準備中です。原文の説明を表示しています。
Molecular ML with diverse featurizers and pre-built datasets. Use for property prediction (ADMET, toxicity) with traditional ML or GNNs when you want extensive featurization options and MoleculeNet benchmarks. Best for quick experiments with pre-trained models, diverse molecular representations. For ready-made ADMET numbers without training a model use admet-prediction; for benchmark datasets and task-aware splits use pytdc.
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DiffDock and DiffDock-L diffusion-based molecular docking. Use for blind protein-small-molecule pose prediction from a PDB file or sequence plus SMILES/SDF/MOL2, batch docking over a CSV of complexes, virtual screening triage, sampling multiple poses per complex, and reading the confidence score correctly. Also trigger on DiffDock, DiffDock-L, inference.py, confidence_model, samples_per_complex, ESM embedding preparation for docking, or blind docking without a defined box. Not for binding affinity prediction — the confidence score ranks pose plausibility, not potency.
日本語の概要は準備中です。原文の説明を表示しています。
Build Solana trading applications combining DFlow trading APIs with Helius infrastructure. Covers spot swaps (imperative and declarative), prediction markets, real-time market streaming, Proof KYC, the DFlow Agent CLI for autonomous trading, transaction submission via Sender, fee optimization, shred-level streaming via LaserStream, and wallet intelligence.
日本語の概要は準備中です。原文の説明を表示しています。