TY  - GEN
AU  - Hall,David R
AU  - Enyedy,Istvan J
TI  - Computational solvent mapping in structure-based drug design
SN  - 1756-8927
PY  - 2015///1221
KW  - Drug Design
KW  - Humans
KW  - Ligands
KW  - Molecular Dynamics Simulation
KW  - Molecular Structure
KW  - Monte Carlo Method
KW  - Solvents
KW  - chemistry
N1  - Publication Type: Journal Article; Review
UR  - https://doi.org/10.4155/fmc.14.155
ER  -