Code for "Social GAN: Socially Acceptable Trajectories with Generative Adversarial Networks", Gupta et al, CVPR 2018
- pytorch
- deep-learning
- generative-adversarial-network
- trajectory-prediction
47,133 repositories indexed
73–96 of 135 · Most stars
Code for "Social GAN: Socially Acceptable Trajectories with Generative Adversarial Networks", Gupta et al, CVPR 2018
PyTorch to Keras model convertor
Python interface to Graphviz graph drawing package
Python package for graph neural networks in chemistry and biology
:speaker: Deep Learning & 3D Convolutional Neural Networks for Speaker Verification
CNN visualization tool in TensorFlow
OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research
Chainer Chemistry: A Library for Deep Learning in Biology and Chemistry
Scirius is a web application for Suricata ruleset management and threat hunting.
QKeras: a quantization deep learning library for Tensorflow Keras
Implementation of SqueezeSeg, convolutional neural networks for LiDAR point clout segmentation
A Euclidean diffusion model for structure-based drug design.
Code for the Nature Scientific Reports paper "Pathologist-level classification of histologic patterns on resected lung adenocarcinoma slides with deep neural networks." A sliding window framework for classification of high resolution whole-slide images, often microscopy or histopathology images.
Malcolm is a powerful, easily deployable network traffic analysis tool suite for full packet capture artifacts (PCAP files), Zeek logs and Suricata alerts.
Joint Face Detection and Alignment using Multi-task Cascaded Convolutional Neural Networks
Code for PaperRobot: Incremental Draft Generation of Scientific Ideas
Sequential regulatory activity predictions with deep convolutional neural networks.
Community Discovery Library
Neural networks toolbox focused on medical image analysis
Search and filter videos based on objects that appear in them using convolutional neural networks
The official implementation of 3D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Prediction (ICLR 2023)
End-To-End Memory Network using Tensorflow
GraphDTA: Predicting drug-target binding affinity with graph neural networks
Source code for "DeepDTA: deep drug-target binding affinity prediction"