Pinned Repositories
30days
#30DaysOfStreamlit is a 30-day social challenge for you to build and deploy Streamlit apps.
6867
6.867 Machine Learning Collaborative Repository
alphafold_fork
Open source code for AlphaFold.
ase
Atomic Simulation Environment - mirror of https://gitlab.com/ase/ase
AutoDock-GPU
AutoDock for GPUs and other accelerators
benchmarks
Official repository for dockstring-based benchmarks.
biomedical
Tools for curating biomedical training data for large-scale language modeling
cheminformatics
Facilitates searching, screening, and organizing large chemical databases
sunnnymskang's Repositories
sunnnymskang/30days
#30DaysOfStreamlit is a 30-day social challenge for you to build and deploy Streamlit apps.
sunnnymskang/alphafold_fork
Open source code for AlphaFold.
sunnnymskang/ase
Atomic Simulation Environment - mirror of https://gitlab.com/ase/ase
sunnnymskang/AutoDock-GPU
AutoDock for GPUs and other accelerators
sunnnymskang/benchmarks
Official repository for dockstring-based benchmarks.
sunnnymskang/biomedical
Tools for curating biomedical training data for large-scale language modeling
sunnnymskang/cheminformatics
Facilitates searching, screening, and organizing large chemical databases
sunnnymskang/ChillPillV1
sunnnymskang/ColabDesign
Making Protein Design accessible to all via Google Colab!
sunnnymskang/cookiecutter-cms
Python-centric Cookiecutter for Molecular Computational Chemistry Packages
sunnnymskang/Covid19
sunnnymskang/dataset
Code to help download and extract the dockstring dataset.
sunnnymskang/DeepPurpose
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
sunnnymskang/desc
Deep Embedding for Single-cell Clustering
sunnnymskang/DiffDock
Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
sunnnymskang/dockstring
A Python package for molecular docking with an extensive, highly-curated dataset and a set of realistic benchmark tasks for drug discovery.
sunnnymskang/GANS_melanoma
sunnnymskang/hugo-academic
📝 The website builder for Hugo. Build and deploy a beautiful website in minutes!
sunnnymskang/making-it-rain
Cloud-based molecular simulations for everyone
sunnnymskang/mlops-hf-tf-vision-models
MLOps for Vision Models (TensorFlow) from 🤗 Transformers with TensorFlow Extended (TFX)
sunnnymskang/MoleculeACE
A tool for evaluating the predictive performance on activity cliff compounds of machine learning models
sunnnymskang/MolTrans
MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)
sunnnymskang/NIST_BLE_challenge
sunnnymskang/optivax
sunnnymskang/PLA-MoRe
sunnnymskang/Pocket2Mol
Pocket2Mol: Efficient Molecular Sampling Based on 3D Protein Pockets
sunnnymskang/py4chemoinformatics
Python for chemoinformatics
sunnnymskang/pyCHARMM-Workshop
pyCHARMM tutorial, documentation and examples. This repository contains materials originally from the pyCHARMM Workshop run at the University of Michigan by Charles Brooks' Group, June 20-24.
sunnnymskang/RFDesign
Protein hallucination and inpainting with RoseTTAFold
sunnnymskang/sunnnymskang.github.io