TY  - GEN
AU  - Behera,Deepak Kumar
AU  - Behera,Pabitra Mohan
AU  - Acharya,Laxmikanta
AU  - Dixit,Anshuman
AU  - Padhi,Payodhar
TI  - In silico biology of H1N1: molecular modelling of novel receptors and docking studies of inhibitors to reveal new insight in flu treatment
SN  - 1110-7251
PY  - 2013///0411
KW  - Antiviral Agents
KW  - pharmacology
KW  - Computational Biology
KW  - methods
KW  - Enzyme Inhibitors
KW  - Humans
KW  - Hydrogen Bonding
KW  - Influenza A Virus, H1N1 Subtype
KW  - drug effects
KW  - Influenza, Human
KW  - drug therapy
KW  - Molecular Docking Simulation
KW  - N-Acetylneuraminic Acid
KW  - metabolism
KW  - Neuraminidase
KW  - antagonists & inhibitors
KW  - Oseltamivir
KW  - Receptors, Virus
KW  - chemistry
N1  - Publication Type: Journal Article
UR  - https://doi.org/10.1155/2012/714623
ER  -