Computational solvent mapping in structure-based drug design.

Hall, David R

Computational solvent mapping in structure-based drug design. [electronic resource] - Future medicinal chemistry 2015 - 337-53 p. digital

Publication Type: Journal Article; Review

1756-8927

10.4155/fmc.14.155 doi


Drug Design
Humans
Ligands
Molecular Dynamics Simulation
Molecular Structure
Monte Carlo Method
Solvents--chemistry