Computational Study of Drug Binding Affinity to Influenza A Neuraminidase Using Smooth Reaction Path Generation (SRPG) Method

Journal of Chemical Information and Modeling - Tập 55 Số 9 - Trang 1936-1943 - 2015
Hung Van Nguyen1, Tien Tran2, Yoshifumi Fukunishi3, Junichi Higo4, Haruki Nakamura4, Ly Le1,5
1Life Science Laboratory, Institute for Computational Science and Technology, Ho Chi Minh City, Vietnam
2University of Technology, Ho Chi Minh City, Vietnam
3National Institute of Advanced Industrial Science and Technology, Tokyo, Japan
4Institute for Protein Research, Osaka University, Osaka, Japan
5School of Biotechnology, International University, Vietnam National University, Ho Chi Minh City, Vietnam

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