"Molecular docking and simulation studies towards exploring antiviral ..."

Sunil Kumar Gupta et al. (2013)

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DOI: 10.1007/S13721-013-0040-Z

access: closed

type: Journal Article

metadata version: 2020-10-26

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  - https://dblp.org/rec/journals/netmahib/GuptaSNPS13
Sunil Kumar Gupta, Sarita Singh, Anuradha Nischal, Kamlesh Kumar Pant, Prahlad Kishore Seth:
Molecular docking and simulation studies towards exploring antiviral compounds against envelope protein of Japanese encephalitis virus. Netw. Model. Anal. Health Informatics Bioinform. 2(4): 231-243 (2013)

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