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Parallelization of Large-Scale Drug-Protein Binding Experiments.
Antonios Makris
Dimitrios Michail
Iraklis Varlamis
Chronis Dimitropoulos
Konstantinos Tserpes
George Tsatsaronis
Joachim Haupt
Mark Sawyer
Published in:
HPCS (2017)
Keyphrases
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drug discovery
drug design
virtual screening
dna binding
chemical compounds
physico chemical
parallel processing
protein sequences
protein structure prediction
small scale
amino acids
subcellular localization
binding sites
protein structure
coarse grained