Francesco Gentile
Computational Theory and Mathematics · 2020–2022
A researcher in the Science corpus: 3 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 43 citations into it
- Molecular Biology — 39 citations into it
- Computational Chemistry & Drug Discovery — 16 citations into it
Whom Francesco Gentile trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Francesco Gentile's perspective
Ordered by how strongly the researchers Francesco Gentile trusts endorse each paper. Same corpus, a different order for every researcher.
- ZINC - A Free Database of Commercially Available Compounds for Virtual Screening
- Introduction to multi-layer feed-forward neural networks
- A practical guide to large-scale docking (Nature Protocols)
- Deep Docking: A Deep Learning Platform for Augmentation of Structure Based Drug Discovery (ACS Central Science)
- UCSF Chimera—A visualization system for exploratory research and analysis
- Variability in docking success rates due to dataset preparation
- The Cambridge Structural Database
- ChEMBL: towards direct deposition of bioassay data
- 5-HT2C Receptor Structures Reveal the Structural Basis of GPCR Polypharmacology
- An Aggregation Advisor for Ligand Discovery
Their papers
- Deep Docking: A Deep Learning Platform for Augmentation of Structure Based Drug Discovery (2020) — 348 citations
- Rapid Identification of Potential Inhibitors of SARS‐CoV‐2 Main Protease by Deep Docking of 1.3 Billion Compounds (2020) — 442 citations
- Artificial intelligence–enabled virtual screening of ultra-large chemical libraries with deep docking (2022) — 310 citations