TY  - JOUR
AU  - De Vivo, Marco
AU  - Cavalli, Andrea
TI  - Recent advances in dynamic docking for drug discovery
JO  - Wiley interdisciplinary reviews / Computational Molecular Science
VL  - 7
IS  - 6
SN  - 1759-0876
CY  - Malden, MA
PB  - Wiley-Blackwell
M1  - FZJ-2017-08384
SP  - e1320 -
PY  - 2017
AB  - Molecular docking allows the evaluation of ligand-target complementarity. This is the crucial first step in small-molecule drug discovery. Over the last decade, increasing computer power and more efficient molecular dynamics (MD) software have prompted the use of MD for molecular docking. The resulting dynamic docking offers major improvements by (1) taking full account of the structural flexibility of the drug-target system and (2) allowing the computation of the free energy and kinetics associated with drug binding. Here, we examine the recent advances in dynamic docking, while also considering the challenges and limitations that this powerful approach must overcome to impact fast-paced drug discovery.
LB  - PUB:(DE-HGF)16
UR  - <Go to ISI:>//WOS:000419101000002
DO  - DOI:10.1002/wcms.1320
UR  - https://juser.fz-juelich.de/record/841293
ER  -