GNINA 1.0: Molecular Docking with Deep Learning (2021)

First Author: McNutt A

Attributed to: Machine Learning with Molecular Dynamics to improve rapid protein-ligand predictions. funded by NERC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv.13578140.v1

Publication URI: http://dx.doi.org/10.26434/chemrxiv.13578140.v1

Type: Preprint