Didier Devaurs

Molecular Biology · 2017–2019

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 25 citations into it
• Computational Theory and Mathematics — 17 citations into it
• Computational Chemistry & Drug Discovery — 9 citations into it
• Materials Chemistry — 8 citations into it

Whom Didier Devaurs trusts

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

1. Arthur J. Olson (in Computational Theory and Mathematics)

Papers from Didier Devaurs's perspective

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

1. ICM—A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation
2. Functionality maps of binding sites: A multiple copy simultaneous search method
3. DINC 2.0: a new protein-peptide docking webserver using an incremental approach
4. Diverse, high-quality test set for the validation of protein-ligand docking performance.
5. The Protein Data Bank
6. The Protein Data Bank.
7. Learning Python
8. Protein data bank
9. AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization and multithreading
10. Protein–ligand docking: Current status and future challenges

Their papers

• Structure-based methods for binding mode and binding affinity prediction for peptide-MHC complexes (2019) — 70 citations
• DINC 2.0: a new protein-peptide docking webserver using an incremental approach (2017) — 98 citations