Alternatives and similar repositories for rascore

Users that are interested in rascore are comparing it to the libraries listed below

• jssweller / DrugHIVE
  DrugHIVE: Structure-based drug design with a deep hierarchical generative model
  ☆104Updated 9 months ago
• swansonk14 / chemfunc
  Useful functions for working with small molecules
  ☆52Updated 6 months ago
• HUBioDataLab / DrugGEN
  Official implementation of DrugGEN: Target Specific De Novo Design of Drug Candidate Molecules with Graph Transformer-based Generative Ad…
  ☆69Updated 4 months ago
• wells-wood-research / timed-design
  Protein Sequence Design with Deep Learning and Tooling like Monte Carlo Sampling and Analysis
  ☆58Updated 2 weeks ago
• cbouy / mols2grid
  Interactive molecule viewer for 2D structures
  ☆223Updated 2 weeks ago
• kolibril13 / ipyMolecularNodes
  molecular plots in Jupyter, powererd by Blender Geometry Nodes
  ☆55Updated last year
• felixjwong / antibioticsai
  Supporting code for the paper "Discovery of a structural class of antibiotics with explainable deep learning"
  ☆101Updated last year
• learningmatter-mit / peptimizer
  Peptide optimization with Machine Learning
  ☆76Updated 2 years ago
• napoles-uach / stmol
  This is the repository for the Stmol project, a Streamlit component that uses py3Dmol to render molecules.
  ☆205Updated last year
• twoXes / awesome-structural-bioinformatics
  Structural Bioinformatics is awesome. Throw your textbook in the garbage, light the garbage can on fire, and blend the ashes into your co…
  ☆72Updated 2 years ago
• ml-jku / cloome
  ☆36Updated 9 months ago
• AstraZeneca / StarGazer
  StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…
  ☆35Updated last year
• MooersLab / jupyterlabpymolpysnips
  Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.
  ☆24Updated last year
• volkamerlab / opencadd
  A Python library for structural cheminformatics
  ☆102Updated 3 months ago
• RyanZR / labodock
  LABODOCK: A Colab-Based Molecular Docking Tools
  ☆48Updated 6 months ago
• AspirinCode / awesome-BioMolGenFold
  RNA, mRNA, DNA, Peptide, Protein, Antibody and Complex | Folding
  ☆33Updated last month
• sdecesco / targetDB
  TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…
  ☆32Updated last year
• virtualramblas / awesome-deep-learning-4-life-sciences
  A collection of resources for Deep Learning in Python for Life Sciences (with focus on biotech and pharma).
  ☆138Updated last month
• BioSystemsUM / DeepMol
  DeepMol: A Machine and Deep Learning Framework for Computational Chemistry
  ☆157Updated last month
• pragmatic-streamlit / streamlit-molstar
  ☆73Updated last year
• awesome-panel / panel-chemistry
  🧪📈 🐍. The purpose of the panel-chemistry project is to make it really easy for you to do DATA ANALYSIS and build powerful DATA AND VI…
  ☆120Updated last year
• avirshup / py3dmol
  ☆126Updated 9 years ago
• cusbg / prankweb
  Web application for protein-ligand binding sites analysis and visualization
  ☆17Updated this week
• microsoft / peft_proteomics
  LoRA for protein language models
  ☆41Updated last year
• mims-harvard / ATOMICA
  Learning Universal Representations of Intermolecular Interactions with ATOMICA
  ☆170Updated 3 weeks ago
• reymond-group / map4
  The MinHashed Atom Pair fingerprint of radius 2
  ☆115Updated 2 years ago
• chupvl / awesome-ls-ventures
  Awesome list of the data and AI/ML related projects with direct Life Science Companies participation
  ☆34Updated 10 months ago
• AbSciBio / unlocking-de-novo-antibody-design
  ☆120Updated last year
• zhaolongNCU / PocketDTA
  PocketDTA
  ☆30Updated 9 months ago
• shenwanxiang / bidd-molmap
  MolMapNet: An Efficient ConvNet with Knowledge-based Molecular Represenations for Molecular Deep Learning
  ☆141Updated 3 months ago