Description-guided molecule generation
1 papers with code • 0 benchmarks • 0 datasets
The significance of description-based molecule generation lies in its potential to streamline the process of molecular design by enabling the production of molecules that directly meet the criteria outlined in a given description. This facilitates a more targeted approach in the creation and optimization of novel molecules, with applications in diverse fields such as drug discovery and materials science.
Benchmarks
These leaderboards are used to track progress in Description-guided molecule generation
Most implemented papers
Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models
Large Language Models (LLMs), with their remarkable task-handling capabilities and innovative outputs, have catalyzed significant advancements across a spectrum of fields.
