​
Login / Signup
Rocco Meli
ORCID
Publication Activity (10 Years)
Years Active: 2020-2024
Publications (10 Years): 5
Top Topics
Deep Learning
Protein Structure Prediction
Drug Design
Linear Algebra
Top Venues
J. Cheminformatics
WAMTA
Frontiers Bioinform.
</>
Publications
</>
Raffaele SolcĂ
,
Mikael Simberg
,
Rocco Meli
,
Alberto Invernizzi
,
Auriane Reverdell
,
John Biddiscombe
DLA-Future: A Task-Based Linear Algebra Library Which Provides a GPU-Enabled Distributed Eigensolver.
WAMTA
(2024)
Rocco Meli
,
Garrett M. Morris
,
Philip C. Biggin
Scoring Functions for Protein-Ligand Binding Affinity Prediction Using Structure-based Deep Learning: A Review.
Frontiers Bioinform.
2 (2022)
Andrew T. McNutt
,
Paul G. Francoeur
,
Rishal Aggarwal
,
Tomohide Masuda
,
Rocco Meli
,
Matthew Ragoza
,
Jocelyn Sunseri
,
David Ryan Koes
GNINA 1.0: molecular docking with deep learning.
J. Cheminformatics
13 (1) (2021)
Rocco Meli
,
Andrew Anighoro
,
Michael J. Bodkin
,
Garrett M. Morris
,
Philip C. Biggin
Learning protein-ligand binding affinity with atomic environment vectors.
J. Cheminformatics
13 (1) (2021)
Rocco Meli
,
Philip C. Biggin
spyrmsd: symmetry-corrected RMSD calculations in Python.
J. Cheminformatics
12 (1) (2020)