Sunhye Hong
Computational Theory and Mathematics · 2015
A researcher in the Science corpus: 1 paper; trusts 6 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 35 citations into it; #10,703 of 12,182 by trust here, #8,294 by citations
- Molecular Biology — 34 citations into it; #14,211 of 17,773 by trust here, #15,531 by citations
- Computational Chemistry & Drug Discovery — 14 citations into it
- Organic Chemistry — 7 citations into it
- Radiology, Nuclear Medicine and Imaging — 5 citations into it
Whom Sunhye Hong trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Sunhye Hong overall
Papers from Sunhye Hong's perspective
Ordered by how strongly the researchers Sunhye Hong trusts endorse each paper. Same corpus, a different order for every researcher.
- A 'rule of three' for fragment-based lead discovery?
- A critical assessment of docking programs and scoring functions.
- Role of the active-site solvent in the thermodynamics of factor Xa ligand binding. (Journal of the American Chemical Society)
- Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
- New substructure filters for removal of pan assay interference compounds (PAINS) from screening libraries and for their exclusion in bioassays.
- Scoring functions and their evaluation methods for protein-ligand docking: recent advances and future directions.
- An improved relaxed complex scheme for receptor flexibility in computer-aided drug design (J. Comput. Aided Mol. Des.)
- Structure-Based Virtual Screening for Drug Discovery: a Problem-Centric Review
- Comparative evaluation of 11 scoring functions for molecular docking.
- Comparative Assessment of Scoring Functions on a Diverse Test Set (Journal of Chemical Information and Modeling)
Their papers
- Role of computer-aided drug design in modern drug discovery (2015) — 615 citations