Improving the Accuracy of the Linear Interaction Energy Method for Solvation Free Energies
Martin Almlöf(Uppsala University), Johan Åqvist(Uppsala University), Jens Carlsson(Uppsala University)
Cited by 124
Related Papers
A practical guide to large-scale docking
|Nature Protocols|2021|540
Ligand discovery from a dopamine D3 receptor homology model and crystal structure
|Nature Chemical Biology|2011|303
Proton Binding to Proteins: p <i>K</i> <sub>a</sub> Calculations with Explicit and Implicit Solvent Models
|Journal of the American Chemical Society|2004|283
Ultralarge Virtual Screening Identifies SARS-CoV-2 Main Protease Inhibitors with Broad-Spectrum Activity against Coronaviruses
|Journal of the American Chemical Society|2022|244
Structure-Based Discovery of A <sub>2A</sub> Adenosine Receptor Ligands
|Journal of Medicinal Chemistry|2010|222