Luca Pinzi

Computational Theory and Mathematics · 2019

A researcher in the Science corpus: 1 paper; trusts 44 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Computational Theory and Mathematics — 52 citations into it; #8,466 of 12,182 by trust here, #9,804 by citations
• Molecular Biology — 52 citations into it
• Computational Chemistry & Drug Discovery — 18 citations into it
• Pharmacology — 15 citations into it
• Materials Chemistry — 12 citations into it
• Organic Chemistry — 8 citations into it; #696 of 1,495 by trust here, #1,367 by citations
• Evaluation & Benchmarks — 6 citations into it
• Radiology, Nuclear Medicine and Imaging — 5 citations into it

Whom Luca Pinzi trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Antonio Lavecchia
2. Pedro J. Ballester
3. Alessandro Laio
4. Gregory L. Wilson
5. David J. Diller
6. Veronica Salmaso
7. Cheng Wang
8. Hae-Sang Park
9. David S. Wishart
10. Maciej Wójcikowski

Who trusts Luca Pinzi overall

1. Masha Karelina
2. Rohan Gupta
3. Joseph J. Noh
4. Devesh Srivastava
5. Ron O. Dror

Papers from Luca Pinzi's perspective

Ordered by how strongly the researchers Luca Pinzi trusts endorse each paper. Same corpus, a different order for every researcher.

1. Docking and scoring in virtual screening for drug discovery: methods and applications
2. The Protein Data Bank.
3. DrugBank: a comprehensive resource for in silico drug discovery and exploration
4. A fast flexible docking method using an incremental construction algorithm.
5. Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.
6. ChEMBL: a large-scale bioactivity database for drug discovery
7. BindingDB: a web-accessible database of experimentally determined protein–ligand binding affinities
8. AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization and multithreading
9. The Protein Data Bank
10. Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening.

Their papers

• Molecular Docking: Shifting Paradigms in Drug Discovery (2019) — 1,924 citations