Welcome to the CADD Vault, an open-source repository dedicated to sharing resources, tools, and knowledge in the field of computer-aided drug design. This vault aims to support researchers, students, and professionals by providing a comprehensive collection of materials related to CADD.

The CADD Vault includes resources on various topics within the domain of computer-aided drug design, including but not limited to:

• Structure- and Ligand-based Virtual Screening
• De Novo Drug Generation
• Protein Structure and Analysis
• Molecular Dynamics Simulations
• Virtual Screening Workflows
• Cheminformatics
• Machine Learning Applications in Drug Design
• Fragment-Based Drug Design (FBDD)
• Datasets for Drug Design

The vault can be accessed here : Computer-Aided Drug Design (CADD) Vault

The vault is structured into several sections, each dedicated to a specific aspect of CADD. You can navigate through the repository to explore tutorials, datasets, software tools, and more. We have organized the content into subdirectories for easy navigation.

We welcome contributions from the community! If you have resources, tools, tutorials, or any other content that you believe would benefit others in the field of CADD, please see our contributing guidelines for how to get involved.

Feel free to create an issue on Github and we would be happy to add your tool or website to the CADD_Vault.

CADD_Vault © 2024 by Antoine Lacour is licensed under CC BY 4.0. To view a copy of this license, visit this link.

We would like to thank all the contributors who have helped to build this vault, sharing their knowledge and resources with the community.

We particularly thank the creators of the following resources: - awesome-small-molecule-ml - awesome-molecular-docking - awesome-cheminformatics - awesome-python-chemistry

If you have any questions, suggestions, or would like to contribute, please feel free to contact us via GitHub issues or pull requests.

Thank you for visiting the CADD Vault. Happy exploring!