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Accelerating a Geometric Approach to Molecular Docking with OpenACC.
Emanuele Vitali
Davide Gadioli
Gianluca Palermo
Andrea Beccari
Cristina Silvano
Published in:
PBio@EuroMPI (2018)
Keyphrases
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hiv protease
three dimensional
drug discovery
molecular structure
dna computing
artificial intelligence
virtual screening
expert systems
cell biology
molecular structures
living cells
data sets
face recognition
image sequences
database systems
case study
web services
information retrieval