DOCKSTRING: Easy Molecular Docking Yields Better Benchmarks for Ligand Design. (2022)

First Author: García-Ortegón M
Attributed to:  Peta-5: A National Facility for Petascale Data Intensive Computation and Analytics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.17863/cam.87699

Publication URI: https://www.repository.cam.ac.uk/handle/1810/340273

Type: Journal Article/Review