Diane Joseph-McCarthy
Computational Chemistry & Drug Discovery · 1999
A researcher in the Science corpus: 1 paper; trusts 5 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Chemistry & Drug Discovery — 10 citations into it
Whom Diane Joseph-McCarthy trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Garrett M. Morris
- Irwin D. Kuntz
- David S. Goodsell
- José N. Onuchic
- Ruth Huey
- Martin Karplus
- Hans-Joachim Böhm
- Arthur J. Olson
Who trusts Diane Joseph-McCarthy overall
Papers from Diane Joseph-McCarthy's perspective
Ordered by how strongly the researchers Diane Joseph-McCarthy trusts endorse each paper. Same corpus, a different order for every researcher.
- Theory of protein folding: the energy landscape perspective.
- Effective energy function for proteins in solution
- Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes
- Structure-Based Strategies for Drug Design and Discovery
- A computational procedure for determining energetically favorable binding sites on biologically important macromolecules.
- Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4
- The Protein Data Bank.
- The Protein Data Bank
- Learning Python
- Prediction of protein-ligand interactions. Docking and scoring: successes and gaps. (Journal of Medicinal Chemistry)