TY  - GEN
AU  - Koca,J
AU  - Ludin,M
AU  - Pérez,S
AU  - Imberty,A
TI  - Single-coordinate-driving method for molecular docking: application to modeling of guest inclusion in cyclodextrin
SN  - 1093-3263
PY  - 2001///0126
KW  - Carbohydrate Conformation
KW  - Computer Simulation
KW  - Cyclodextrins
KW  - chemistry
KW  - Dimethylformamide
KW  - Hydrogen Bonding
KW  - Ligands
KW  - Models, Molecular
KW  - Propionates
KW  - Rotation
KW  - Software
KW  - Thermodynamics
N1  - Publication Type: Journal Article; Research Support, Non-U.S. Gov't
UR  - https://doi.org/10.1016/S1093-3263(00)00042-5
ER  -