“…Many studies from various research laboratories around the world have indicated that mathematical analysis, computational modelling and introducing novel physical concept to solve important problems in biology and medicine, such as protein cleavage site prediction (Chou, 1993, 1996), signal peptide prediction (Chou and Shen, 2007a), protein subcellular location prediction (Chou and Shen, 2007b, 2010), modelling 3D structures of targeted proteins for drug design (Chou, 2004), graph/diagram approach (Chou, 1989, 1990; Althaus et al., 1993; Chou et al., 1994), diffusion‐controlled reaction simulation (Chou and Zhou, 1982; Zhou and Zhong, 1982), cellular responding kinetics (Qi et al., 2010), bio‐macromolecular internal collective motion simulation (Chou, 1987, 1988), identification of GPCR and their types (Chou, 2005; Lin et al., 2009), identification of proteases and their types (Chou and Shen, 2008), protease type prediction (Chou and Shen, 2008), membrane protein type prediction (Chou, 2001; Chou and Shen, 2007c), as well as 15 web‐server predictors summarized in Table 3 of a recent review (Chou and Shen, 2009), can timely provide very useful information and insights for both basic research and drug design and hence are widely welcome by science community. This study was to report evidences obtained from anova to reason cross‐species infection and cross‐subtype mutation in neuraminidases of influenza A viruses in hopes that our findings will be of use for developing new strategies to treat the drug‐resistant influenza viruses.…”