Eszter Hazai
Molecular Biology · 2009
A researcher in the Science corpus: 1 paper; trusts 17 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 16 citations into it; #10,254 of 17,773 by trust here, #16,854 by citations
- Computational Theory and Mathematics — 12 citations into it; #8,410 of 12,182 by trust here, #10,349 by citations
- Computational Chemistry & Drug Discovery — 8 citations into it
- Materials Chemistry — 7 citations into it; #6,349 of 11,513 by trust here, #11,126 by citations
Whom Eszter Hazai trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Jay W. Ponder
- Richard A. Friesner
- Sérgio Filipe Sousa
- Ruben Abagyan
- Matthias Rarey
- Ruth Huey
- Garrett M. Morris
- Renxiao Wang
- Marcel L. Verdonk
- David A. Case
Who trusts Eszter Hazai overall
Papers from Eszter Hazai's perspective
Ordered by how strongly the researchers Eszter Hazai trusts endorse each paper. Same corpus, a different order for every researcher.
- A fast flexible docking method using an incremental construction algorithm.
- Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock (Proteins: Structure, Function, and Bioinformatics)
- Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.
- Protein–ligand docking: Current status and future challenges
- Modeling water molecules in protein-ligand docking using GOLD. (Journal of Medicinal Chemistry)
- A critical assessment of docking programs and scoring functions.
- Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening.
- A semiempirical free energy force field with charge‐based desolvation (Journal of Computational Chemistry)
- Fast, efficient generation of high‐quality atomic charges. AM1‐BCC model: II. Parameterization and validation (Journal of Computational Chemistry)
- ITERATIVE PARTIAL EQUALIZATION OF ORBITAL ELECTRONEGATIVITY – A RAPID ACCESS TO ATOMIC CHARGES