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Michael K. Gilson

Accelerated Poisson–Boltzmann calculations for static and dynamic systems
Interpreting trends in the binding of cyclic ureas to HIV-1 protease
Ligand-receptor docking with the Mining Minima optimizer
The Physical Basis of Nucleic Acid Base Stacking in Water
Comparison of generalized born and poisson models: Energetics and dynamics of HIV protease
Modeling Molecular Recognition: Theory and Application
Synthetic Adenine Receptors: Direct Calculation of Binding Affinity and Entropy
Computational Study of KNI-272, a Potent Inhibitor of HIV-1 Protease: On the Mechanism of Preorganization
Nucleic acid base-pairing and N-methylacetamide self-association in chloroform: affinity and conformation
Strength of Solvent-Exposed Salt-Bridges
p<i>K</i><sub>a</sub> Shifts in Small Molecules and HIV Protease: Electrostatics and Conformation
Dielectric Screening Treatment of Electrostatic Solvation