Johan Åqvist
Uppsala University(SE)UiT The Arctic University of Norway(NO)
Publications by Year
Research Areas
Protein Structure and Dynamics, RNA and protein synthesis mechanisms, Enzyme Structure and Function, Receptor Mechanisms and Signaling, Computational Drug Discovery Methods
Most-Cited Works
- → Ion-water interaction potentials derived from free energy perturbation simulations(1990)1,629 cited
- → A new method for predicting binding affinity in computer-aided drug design(1994)1,189 cited
- → Simulation of enzyme reactions using valence bond force fields and other hybrid quantum/classical approaches(1993)818 cited
- → Molecular dynamics simulations of water and biomolecules with a Monte Carlo constant pressure algorithm(2003)567 cited
- → Electrostatic Energy and Macromolecular Function(1991)466 cited
- → Ligand binding affinity prediction by linear interaction energy methods(1998)460 cited