Back to Search

Deep Inverse Reinforcement Learning for Structural Evolution of Small\n Molecules

Paper Details
Authors:
Brighter Agyemang
Wu Weiping
Daniel Addo
Michael Y. Kpiebaareh
Ebenezer Nanor
Charles Roland Haruna
Publication Date: 2020-07-24
Computational Drug Discovery MethodsComputer ScienceComputational Theory and MathematicsPhysical Sciences
Read Paper
External Resources

Paper information is provided by public research databases. Summaries are generated to aid understanding and may not reflect the complete scope of the work. For the authoritative version, please refer to the original publication.