000 01476 a2200385 4500
005 20250516120844.0
264 0 _c20130411
008 201304s 0 0 eng d
022 _a1110-7251
024 7 _a10.1155/2012/714623
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aBehera, Deepak Kumar
245 0 0 _aIn silico biology of H1N1: molecular modelling of novel receptors and docking studies of inhibitors to reveal new insight in flu treatment.
_h[electronic resource]
260 _bJournal of biomedicine & biotechnology
_c2012
300 _a714623 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aAntiviral Agents
_xpharmacology
650 0 4 _aComputational Biology
_xmethods
650 0 4 _aEnzyme Inhibitors
_xpharmacology
650 0 4 _aHumans
650 0 4 _aHydrogen Bonding
650 0 4 _aInfluenza A Virus, H1N1 Subtype
_xdrug effects
650 0 4 _aInfluenza, Human
_xdrug therapy
650 0 4 _aMolecular Docking Simulation
650 0 4 _aN-Acetylneuraminic Acid
_xmetabolism
650 0 4 _aNeuraminidase
_xantagonists & inhibitors
650 0 4 _aOseltamivir
_xpharmacology
650 0 4 _aReceptors, Virus
_xchemistry
700 1 _aBehera, Pabitra Mohan
700 1 _aAcharya, Laxmikanta
700 1 _aDixit, Anshuman
700 1 _aPadhi, Payodhar
773 0 _tJournal of biomedicine & biotechnology
_gvol. 2012
_gp. 714623
856 4 0 _uhttps://doi.org/10.1155/2012/714623
_zAvailable from publisher's website
999 _c22238815
_d22238815