Forest Heims's starred repositories
segment-anything
The repository provides code for running inference with the SegmentAnything Model (SAM), links for downloading the trained model checkpoints, and example notebooks that show how to use the model.
nextjs-subscription-payments
Clone, deploy, and fully customize a SaaS subscription application with Next.js.
scikit-opt
Genetic Algorithm, Particle Swarm Optimization, Simulated Annealing, Ant Colony Optimization Algorithm,Immune Algorithm, Artificial Fish Swarm Algorithm, Differential Evolution and TSP(Traveling salesman)
opentelemetry-js
OpenTelemetry JavaScript Client
genetic-drawing
A genetic algorithm toy project for drawing
lion-pytorch
🦁 Lion, new optimizer discovered by Google Brain using genetic algorithms that is purportedly better than Adam(w), in Pytorch
GeneticAlgorithmPython
Source code of PyGAD, a Python 3 library for building the genetic algorithm and training machine learning algorithms (Keras & PyTorch).
MolecularNodes
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
proposal-async-context
Async Context for JavaScript
hgraph2graph
Hierarchical Generation of Molecular Graphs using Structural Motifs
awesome-note-taking
A curated list of awesome note-taking software.
molecule_generator
Code for "Multi-Objective De Novo Drug Design with Conditional Graph Generative Model" (https://arxiv.org/abs/1801.07299)
mol-cycle-gan
Mol-CycleGAN - a generative model for molecular optimization
bio-pipeline
My collection of light bioinformatics analysis pipelines for specific tasks
Drug_Design_Models
This project is a reimplementation of the models introduced in the following papers: "Multiobjective de novo drug design with recurrent neural networks and nondominated sorting", "REINVENT 2.0: An AI Tool for De Novo Drug Design", "Hierarchical generation of molecular graphs using structural motifs", "Mol-CycleGAN: a generative model for molecular optimization", "Multi-objective de novo drug design with conditional graph generative model" and "Graph convolutional policy network for goal-directed molecular graph generation".
MoleculeMO
Multiobjective De Novo Drug Design with Recurrent Neural Networks and Nondominated Sorting