Source code for "DeepDTA: deep drug-target binding affinity prediction"
- protein-ligand-interactions
- convolutional-neural-networks
47,133 repositories indexed
49–72 of 87 · Most stars
Source code for "DeepDTA: deep drug-target binding affinity prediction"
RNA-seq prediction with deep convolutional neural networks.
Neovim edit completion plugin
MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)
This is the code for "Bitcoin Prediction" by Siraj Raval on Youtube
Stacked Generalization (Ensemble Learning)
Spatial and spatio-temporal geostatistical modelling, prediction and simulation
A Network Integration Approach for Drug-Target Interaction Prediction
Shallow and Deep Convolutional Networks for Saliency Prediction
PolyTutor overview of Polymarket trading bots: strategy guides (copy trading, market making, dump-hedge, last-seconds, sports), case studies, and engineering notes. Smart trading. Real edge.
Passive market-making bot for Predict.fun: quotes from live order books, replaces stale orders and cancels on unsafe price/depth; Windows desktop app and web console for Ubuntu servers.
CVPR 2020, "MotionNet: Joint Perception and Motion Prediction for Autonomous Driving Based on Bird's Eye View Maps"
OpenBioLink is a resource and evaluation framework for evaluating link prediction models on heterogeneous biomedical graph data.
This repository contains codes for the paper entitled "A CNN-RNN Framework for Crop Yield Prediction"
TransformerCPI: Improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments(BIOINFORMATICS 2020) https://doi.org/10.1093/bioinformatics/btaa524
DecisionPivot: a diagnostic benchmark for decision models in LLM systems. Contrast pairs that differ in one decisive detail, generators with independent solvers, scorer and runners.
Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
A collection of tasks to probe the effectiveness of protein sequence representations in modeling aspects of protein design
Easy link prediction tool
The example of running Depth Prediction using Core ML
code to run sei and obtain sei and sequence class predictions
Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring." (IJCAI 2022)
PRnet is a flexible and scalable perturbation-conditioned generative model predicting transcriptional responses to unseen complex perturbations at bulk and single-cell levels.
Forecast what will happen, including outcomes of your decisions.