A Computational Model for Docking of Noncompetitive Neuraminidase Inhibitors and Probing their Binding Interactions with Neuraminidase of Influenza Virus H5N1
Chintakrindi, Anand S, Martis, Elvis A F, Gohil, Devanshi J, Kothari, Sweta T, Chowdhary, Abhay S, Coutinho, Evans C, Kanyalkar, Meena A
Published in Current computer-aided drug design (01.12.2016)
Published in Current computer-aided drug design (01.12.2016)
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Structure-aided drug development of potential neuraminidase inhibitors against pandemic H1N1 exploring alternate binding mechanism
Malbari, Khushboo D., Chintakrindi, Anand S., Ganji, Lata R., Gohil, Devanshi J., Kothari, Sweta T., Joshi, Mamata V., Kanyalkar, Meena A.
Published in Molecular diversity (01.11.2019)
Published in Molecular diversity (01.11.2019)
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De novo design of 7-aminocoumarin derivatives as novel falcipain-3 inhibitors
Chintakrindi, Anand S., Shaikh, Mushtaque S., Coutinho, Evans C.
Published in Journal of molecular modeling (01.04.2012)
Published in Journal of molecular modeling (01.04.2012)
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Drug susceptibility of influenza A/H3N2 strains co-circulating during 2009 influenza pandemic: First report from Mumbai
Gohil, Devanshi J., Kothari, Sweta T., Shinde, Pramod S., Chintakrindi, Anand S., Meharunkar, Rhuta, Warke, Rajas V., Kanyalkar, Meena A., Chowdhary, Abhay S., Deshmukh, Ranjana A.
Published in Infection, genetics and evolution (01.01.2015)
Published in Infection, genetics and evolution (01.01.2015)
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