rbharath
Hacking at Deep Forest Sciences. Creator of https://DeepChem.io. Author O'Reilly Media. Prev: Co-founder Computable. Stanford CS PhD on deep drug discovery.
@deepforestsci
Pinned Repositories
deepchem
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
conda-recipes
conda build recipes for the Omnia project
aragonOS
Official reference implementation for aragonOS
berkeleylm--
A C++ implementation of the berkeley lm library
deepchem
Deep-learning models for Drug Discovery and Quantum Chemistry
DeepLearningLifeSciences
Example code from the book "Deep Learning for the Life Sciences"
IKSolver
Inverse Kinematics Solver
keras-molecules
Autoencoder network for learning a continuous representation of molecular structures.
OpenSourceMolecularModeling.github.io
Catalog of Open Source Molecular Modeling Projects
SdpOpt
First Order Solver for Semidefinite Programs
rbharath's Repositories
rbharath/SdpOpt
First Order Solver for Semidefinite Programs
rbharath/berkeleylm--
A C++ implementation of the berkeley lm library
rbharath/IKSolver
Inverse Kinematics Solver
rbharath/keras-molecules
Autoencoder network for learning a continuous representation of molecular structures.
rbharath/LowDataDrugDiscovery
Source for Low Data Drug Discovery Paper
rbharath/scikit-learn
scikit-learn: machine learning in Python
rbharath/cassava
Easy CSV parsing
rbharath/cluster_utils
Convenience Utilities for virtual screening computations on clusters
rbharath/cvxopt
CVXOPT -- Python Software for Convex Optimization
rbharath/cvxpy
A Python-embedded modeling language for convex optimization problems.
rbharath/Edgeless-Smart-Contracts
Edgeless Token Smart Contracts
rbharath/firstopt
Efficient First Order Methods for Large-Scale Convex Optimization
rbharath/forcebalance
Systematic force field optimization.
rbharath/gromacs
Public/backup repository of the gromacs molecular simulation toolkit
rbharath/GromacsNacl
Nacl Patches for Gromacs
rbharath/haskell
Haskell bindings for TensorFlow
rbharath/hdata
Simple Data Science for Haskell
rbharath/mdtraj
A modern, open library for the analysis of molecular dynamics trajectories
rbharath/mixtape
hidden Markov models and mixture models
rbharath/old-blog
Bharath Ramsundar Blog
rbharath/pande-gas
Pande Lab/GAS collaboration
rbharath/ParticleFilter
A Simple Particle Filtering Tool
rbharath/pubchem-utils
Utilities for interacting with PubChem
rbharath/pylearn2
A Machine Learning library based on Theano
rbharath/rdkit-utils
Utilities for working with the RDKit
rbharath/switch
rbharath/tensorflow
Computation using data flow graphs for scalable machine learning
rbharath/tf-singularity
Tensorflow singularity container
rbharath/Theano
Optimizing GPU-meta-programming code generating array oriented optimizing math compiler in Python
rbharath/vs-utils
Virtual screening and cheminformatics utilities