TY  - JOUR
AU  - Bolnykh, Viacheslav
AU  - Rossetti, Giulia
AU  - Rothlisberger, Ursula
AU  - Carloni, Paolo
TI  - Expanding the boundaries of ligand–target modeling by exascale calculations
JO  - Wiley interdisciplinary reviews / Computational Molecular Science
VL  - 11
IS  - 4
SN  - 1759-0884
CY  - Malden, MA
PB  - Wiley-Blackwell
M1  - FZJ-2021-01690
SP  - e1535
PY  - 2021
AB  - Molecular simulations and molecular docking are widely used tools to investigate ligand/target interactions and in drug design. High‐performance computing (HPC) is boosting both the accuracy and predictive power of these approaches. With the advent of exascale computing, HPC may become standardly applied in many drug design campaigns and pharmacological applications. This review discusses how innovative HPC algorithms and hardware are being exploited in current simulations and docking codes, pointing also at some of the limitations of these approaches. The focus is on technical aspects which might not be all that familiar to the computational pharmacologist.
LB  - PUB:(DE-HGF)16
UR  - <Go to ISI:>//WOS:000638549900001
DO  - DOI:10.1002/wcms.1535
UR  - https://juser.fz-juelich.de/record/891716
ER  -