andriusbern

andriusbern's Stars

• openai/whisper

  Robust Speech Recognition via Large-Scale Weak Supervision

  Language:Python71.4k57608.5k

• CorentinJ/Real-Time-Voice-Cloning

  Clone a voice in 5 seconds to generate arbitrary speech in real-time

  Language:Python52.7k9421.1k8.8k

• acheong08/ChatGPT

  Reverse engineered ChatGPT API

  Language:Python28k2888054.5k

• EnterpriseQualityCoding/FizzBuzzEnterpriseEdition

  FizzBuzz Enterprise Edition is a no-nonsense implementation of FizzBuzz made by serious businessmen for serious business purposes.

  Language:Java21.6k172571762

• dair-ai/ML-Papers-of-the-Week

  🔥Highlighting the top ML papers every week.

  10.3k8675602

• google/latexify_py

  A library to generate LaTeX expression from Python code.

  Language:Python7.3k5782387

• fchollet/ARC-AGI

  The Abstraction and Reasoning Corpus

  Language:JavaScript3.6k10270591

• DeepGraphLearning/LiteratureDL4Graph

  A comprehensive collection of recent papers on graph deep learning

  3.1k1919565

• microsoft/Graphormer

  Graphormer is a general-purpose deep learning backbone for molecular modeling.

  Language:Python2.1k31153336

• yangkky/Machine-learning-for-proteins

  Listing of papers about machine learning for proteins.

  1.5k148182203

• DeepGraphLearning/torchdrug

  A powerful and flexible machine learning platform for drug discovery

  Language:Python1.4k29225200

• igashov/DiffLinker

  DiffLinker: Equivariant 3D-Conditional Diffusion Model for Molecular Linker Design

  Language:Python30261344

• jannisborn/paperscraper

  Tools to scrape publication metadata from pubmed, arxiv, medrxiv and chemrxiv.

  Language:Python255112030

• dptech-corp/Uni-Dock

  Uni-Dock: a GPU-accelerated molecular docking program

  Language:C++189126539

• luost26/3D-Generative-SBDD

  💊 A 3D Generative Model for Structure-Based Drug Design (NeurIPS 2021)

  Language:Python183152343

• IBM/regression-transformer

  Regression Transformer (2023; Nature Machine Intelligence)

  Language:Python14961023

• MorganCThomas/MolScore

  An automated scoring function to facilitate and standardize the evaluation of goal-directed generative models for de novo molecular design

  Language:Python14821324

• lifanchen-simm/transformerCPI

  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

  Language:Python1342040

• ElArkk/jax-unirep

  Reimplementation of the UniRep protein featurization model.

  Language:TeX10455031

• asarigun/awesome-denovo-papers

  Awesome De novo drugs design papers

  875010

• alexarnimueller/modlAMP

  Python package for peptide sequence generation, peptide descriptor calculation and sequence analysis.

  Language:Python5441417

• CDDLeiden/PCMol

  Multi-target de novo molecular generator conditioned on AlphaFold's latent protein embeddings.

  Language:Jupyter Notebook50624

• CDDLeiden/QSPRpred

  A tool for creating Quantitative Structure Property/Activity Relationship (QSPR/QSAR) models.

  Language:Jupyter Notebook50337

• TuomoKalliokoski/HASTEN

  Machine Learning Boosted Docking (HASTEN): Accelerate Structure-based Virtual Screening

  Language:Python34441

• martin-sicho/genui

  The backend services of the GenUI framework. The backend provides the REST API used for molecular generation, QSAR modelling and chemical space visualization.

  Language:Python312212

• OlivierBeq/Papyrus-scripts

  Language:Jupyter Notebook18279

• PaccMann/paccmann_gp

  PyTorch/skopt based implementation of Bayesian optimization with Gaussian processes - build to optimize latent spaces of VAEs to generate molecules with desired properties

  Language:Python11525

• AlanHassen/led3score

  Language:Jupyter Notebook7112

• AlanHassen/modelsmatter

  Language:Python7301

• APAJanssen/KinaseDocker2-Paper-code

  *Code to reproduce the work described in the paper*

  Language:Python310