XM-Helico

XM-Helico's Stars

• jorenham/optype

  Opinionated typing package for precise type hints in Python

  Language:Python261

• typst/typst

  A new markup-based typesetting system that is powerful and easy to learn.

  Language:Rust36.5k981

• chinapandaman/PyPDFForm

  :fire: The Python library for PDF forms.

  Language:Python47523

• arminms/g3p

  gnuplot for Modern C++ with support for Jupyter

  Language:C++28

• quickemu-project/quickemu

  Quickly create and run optimised Windows, macOS and Linux virtual machines

  Language:Shell11.2k487

• massgravel/Microsoft-Activation-Scripts

  Open-source Windows and Office activator featuring HWID, Ohook, KMS38, and Online KMS activation methods, along with advanced troubleshooting.

  Language:Batchfile111k10.7k

• mlabonne/llm-course

  Course to get into Large Language Models (LLMs) with roadmaps and Colab notebooks.

  Language:Jupyter Notebook40.6k4.3k

• brennanaba/ImmuneBuilder

  Predict the structure of immune receptor proteins

  Language:Jupyter Notebook4838

• hnes/libaco

  A blazing fast and lightweight C asymmetric coroutine library 💎 ⛅🚀⛅🌞

  Language:C3.5k395

• flatironinstitute/DeepFRI

  Deep functional residue identification

  Language:Python31080

• Graylab/IgFold

  Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies

  Language:Python33662

• aiqm/torchani

  Accurate Neural Network Potential on PyTorch

  Language:Python480131

• HeliXonProtein/OmegaFold

  OmegaFold Release Code

  Language:Python55879

• MolSSI/QCSchema

  A Schema for Quantum Chemistry

  Language:Python9736

• explosion/cymem

  💥 Cython memory pool for RAII-style memory management

  Language:Cython44728

• HITS-MBM/conan

  Analysis of contacts in molecular dynamics trajectories

  Language:Python4112

• dauparas/ProteinMPNN

  Code for the ProteinMPNN paper

  Language:Jupyter Notebook1.1k319

• salmer/CppDeveloperRoadmap

  The roadmap for learning the C++ programming language for beginners and experienced devs.

  3k300

• memgraph/gqlalchemy

  GQLAlchemy is a library developed with the purpose of assisting in writing and running queries on Memgraph. GQLAlchemy supports high-level connection to Memgraph as well as modular query builder.

  Language:Python23232

• mito-ds/mito

  The mitosheet package, trymito.io, and other public Mito code.

  Language:Jupyter Notebook2.3k163

• kexinhuang12345/DeepPurpose

  A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)

  Language:Jupyter Notebook994278

• isayevlab/pKa-ANI

  Accurate prediction of protein pKa with representation learning

  Language:Python4210

• AstraZeneca/onto_merger

  OntoMerger is an ontology alignment library for deduplicating knowledge graph nodes that represent the same domain.

  Language:HTML936

• HannesStark/EquiBind

  EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein

  Language:Python486109

• pylelab/USalign

  Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins

  Language:C++11724

• MasatakaYm/Molecular-Simulation

  分子シミュレーションの理論や関連するトピックをまとめたノート

  Language:TeX215

• MolecularAI/aizynthfinder

  A tool for retrosynthetic planning

  Language:Python608136

• cjneely10/MetaSanity

  Pipeline for major biological analyses.

  Language:Python345

• Global-Chem/global-chem

  A Knowledge Graph of Common Chemical Names to their Molecular Definition

  Language:Jupyter Notebook15521

• typeddjango/awesome-python-typing

  Collection of awesome Python types, stubs, plugins, and tools to work with them.

  1.7k69