Manas02's Stars
torvalds/linux
Linux kernel source tree
labmlai/annotated_deep_learning_paper_implementations
🧑🏫 60+ Implementations/tutorials of deep learning papers with side-by-side notes 📝; including transformers (original, xl, switch, feedback, vit, ...), optimizers (adam, adabelief, sophia, ...), gans(cyclegan, stylegan2, ...), 🎮 reinforcement learning (ppo, dqn), capsnet, distillation, ... 🧠
lapce/lapce
Lightning-fast and Powerful Code Editor written in Rust
eriklindernoren/PyTorch-GAN
PyTorch implementations of Generative Adversarial Networks.
lucidrains/DALLE2-pytorch
Implementation of DALL-E 2, OpenAI's updated text-to-image synthesis neural network, in Pytorch
cjlin1/libsvm
LIBSVM -- A Library for Support Vector Machines
skiplang/skip
A programming language to skip the things you have already computed
SciML/ModelingToolkit.jl
An acausal modeling framework for automatically parallelized scientific machine learning (SciML) in Julia. A computer algebra system for integrated symbolics for physics-informed machine learning and automated transformations of differential equations
joaotavora/sly
Sylvester the Cat's Common Lisp IDE
glouppe/info8010-deep-learning
Lectures for INFO8010 Deep Learning, ULiège
overmighty/i-use-arch-btw
"I use Arch btw" but it's a Turing-complete programming language.
volkamerlab/teachopencadd
TeachOpenCADD: a teaching platform for computer-aided drug design (CADD) using open source packages and data
aspuru-guzik-group/selfies
Robust representation of semantically constrained graphs, in particular for molecules in chemistry
facebookresearch/vicreg
VICReg official code base
rishikksh20/FNet-pytorch
Unofficial implementation of Google's FNet: Mixing Tokens with Fourier Transforms
wjm41/molplotly
add-on to plotly which show molecule images on mouseover!
AstraZeneca/awesome-drug-discovery-knowledge-graphs
A collection of research papers, datasets and software related to knowledge graphs for drug discovery. Accompanies the paper "A review of biomedical datasets relating to drug discovery: a knowledge graph perspective" (Briefings in Bioinformatics, 2022)
chembl/ChEMBL_Structure_Pipeline
ChEMBL database structure pipelines
Hanjun-Dai/GLN
Implementation of Retrosynthesis Prediction with Conditional Graph Logic Network
rxn4chemistry/rxn_yields
Code complementing our manuscript on the prediction of chemical reaction yields (https://iopscience.iop.org/article/10.1088/2632-2153/abc81d) and data augmentation strategies (https://doi.org/10.26434/chemrxiv.13286741).
ETHmodlab/virtual_libraries
Supporting code for the paper «Generative molecular design in low data regimes»
matchms/ms2deepscore
Deep learning similarity measure for comparing MS/MS spectra with respect to their chemical similarity
rmathsphys/latex-templates
A handmade collection of latex templates, classes and style files
lhm30/PIDGINv3
Protein target prediction using random forests and reliability-density neighbourhood analysis
collinarnett/protein_gan
Implementation of "Generative Modeling for Protein Structures" by Namrata Anand and Po-Ssu Huang
davxy/numeric
Numerical Analysis algorithms in Python and Octave
drexelai/protein-nets
tiwarylab/ps-LSTM
Training neural network with constraints
elvismartis/elvismartis.github.io
A Personal Webpage and Blogging site
MicPie/x-clip
A concise but complete implementation of CLIP with various experimental improvements from recent papers