Covalent docking using autodock: Two‐point attractor and flexible side chain methods

By Giulia Bianco, Stefano Forli, David S. Goodsell, Arthur J. Olson. 2016

222 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Organic Chemistry, Radiology, Nuclear Medicine and Imaging

How researchers see this paper

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

In Computational Theory and Mathematics

1. Stefano Forli
2. David S. Goodsell
3. Michel F. Sanner
4. Arthur J. Olson
5. Ruth Huey
6. Michael E. Pique
7. Abdo A. Elfiky
8. John Karanicolas

In Organic Chemistry

1. Ruth Huey
2. Arthur J. Olson

In Radiology, Nuclear Medicine and Imaging

1. Ruth Huey
2. Arthur J. Olson

Citations in the corpus

• Computational protein-ligand docking and virtual drug screening with the AutoDock suite (2016, methodology): “For instance, methods for incorporating explicit solvents and for predicting conformations of covalent complexes were developed by modifying the AutoDock potentials 23,24 .”