Eugleo / java-exam-prepLinks
Přípravný materiál na zkoušku z Javy
☆11Updated last year
Alternatives and similar repositories for java-exam-prep
Users that are interested in java-exam-prep are comparing it to the libraries listed below
Sorting:
- poznámky z bakalářské informatiky na MFF UK☆14Updated 4 months ago
- Scikit-learn compatible library for molecular fingerprints and chemoinformatics☆325Updated 2 weeks ago
- Plausibility checks for generated molecule poses.☆353Updated last month
- Training and prediction scripts for Chemprop models trained on ADMET datasets☆260Updated 4 months ago
- molfeat - the hub for all your molecular featurizers☆221Updated 8 months ago
- A single model for all your molecular design tasks☆168Updated 4 months ago
- A Python package for molecular docking with an extensive, highly-curated dataset and a set of realistic benchmark tasks for drug discover…☆177Updated 4 months ago
- A Model Context Protocol (MCP) server that provides access to the Protein Data Bank (PDB) - the worldwide repository of information about…☆20Updated last month
- A Python package for processing molecules with RDKit in scikit-learn☆212Updated this week
- repo for DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model☆282Updated last month
- ☆234Updated last month
- ☆64Updated 7 months ago
- A package to identify matched molecular pairs and use them to predict property changes.☆272Updated last week
- NPFL129 repository☆44Updated 3 weeks ago
- ☆40Updated 3 weeks ago
- Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion☆193Updated last month
- Combs repo associated with Lu et al 2024 Science paper☆13Updated 4 months ago
- Tokenizer for chemnical SMILES and SELFIES for use in transformers models.☆26Updated 5 months ago
- An automated scoring function to facilitate and standardize the evaluation of goal-directed generative models for de novo molecular desig…☆222Updated 2 weeks ago
- ☆236Updated this week
- Explainer for black box models that predict molecule properties☆346Updated 8 months ago
- Implementation of the Paper "Learning Continuous and Data-Driven Molecular Descriptors by Translating Equivalent Chemical Representations…☆245Updated 2 years ago
- Machine Learning in Drug Discovery Resources 2024☆252Updated 9 months ago
- Enables using Boltz-1/1x to predict the structure of arbitrary covalent modifications / Non-Canonical Amino Acids. Covalent bonds are enf…☆20Updated 8 months ago
- SMILES Pair Encoding: A data-driven substructure representation of chemicals☆218Updated 2 years ago
- Protein Ligand INteraction Dataset and Evaluation Resource☆271Updated 2 months ago
- Apply fine-tuning and transfer learning for regression to ChemBERTa, a BERT-like model applied to chemical SMILES data.☆18Updated 2 years ago
- Working collection of papers, repos and models of transformer based language models trained or tuned for the Chemical domain, from natura…☆71Updated 2 years ago
- ☆283Updated 10 months ago
- Multi-domain Distribution Learning for De Novo Drug Design☆138Updated last week