The performance of current methods in ligand-protein docking

By Brendan J. McConkey, V. Sobolev, M. Edelman. 2002

312 citations recorded by the source corpus.

View Paper: https://www.semanticscholar.org/paper/7044cb2a83f25ee83abe04d5c8dcbf1e700f8f8b

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

1. Hong-Xing Zhang
2. Meng Cui
3. Mihaly Mezei
4. Xuanyu Meng
5. Maria Batool
6. L. Ferreira

Citations in the corpus

• Molecular docking: a powerful approach for structure-based drug discovery. (2011, background): “The molecular docking approach can be used to model the interaction between a small molecule and a protein at the atomic level, which allows us to characterize the behavior of small molecules in the binding site of target proteins as well as to elucidate fundamental biochemical processes [19].”