Rocco Meli

According to our database, Rocco Meli authored at least 4 papers between 2020 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

Scoring Functions for Protein-Ligand Binding Affinity Prediction Using Structure-based Deep Learning: A Review.

Rocco Meli, Garrett M. Morris, Philip C. Biggin

Frontiers Bioinform., 2022

2021

Learning protein-ligand binding affinity with atomic environment vectors.

Rocco Meli, Andrew Anighoro, Michael J. Bodkin, Garrett M. Morris, Philip C. Biggin

J. Cheminformatics, 2021

GNINA 1.0: molecular docking with deep learning.

Andrew T. McNutt, Paul G. Francoeur, Rishal Aggarwal, Tomohide Masuda, Rocco Meli, Matthew Ragoza, Jocelyn Sunseri, David Ryan Koes

J. Cheminformatics, 2021

2020

spyrmsd: symmetry-corrected RMSD calculations in Python.

Rocco Meli, Philip C. Biggin

J. Cheminformatics, 2020