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Inhibitory potency of Valsartan/Sacubitril drug combination: molecular docking simulations.
Jelena Dorovic Jovanovic
Zoran Markovic
Mihajlo Kokanovic
Nenad Filipovic
Marijana Stanojevic Pirkovic
Published in:
BIBE (2021)
Keyphrases
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drug discovery
molecular dynamics
three dimensional
drug design
virtual screening
molecular dynamics simulations
artificial intelligence
real time
receptive fields
ligand docking
neural network
website
scientific data
chemical compounds
dna computing