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Rational design of methicillin resistance staphylococcus aureus inhibitors through 3D-QSAR, molecular docking and molecular dynamics simulations.
Srilata Ballu
Ramesh Itteboina
Sree Kanth Sivan
Vijjulatha Manga
Published in:
Comput. Biol. Chem. (2018)
Keyphrases
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molecular dynamics
molecular dynamics simulations
database systems
three dimensional
data analysis
computer systems
building blocks
resource allocation
hiv protease